N-[1-(morpholin-4-ylcarbamoylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-[[(E)-2-naphthalen-2-ylsulfonylethenyl]amino]-4-phenyl-butanamide

Systemtic Name: N-[1-(morpholin-4-ylcarbamoylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-[[(E)-2-naphthalen-2-ylsulfonylethenyl]amino]-4-phenyl-butanamide Openeye Name: N-[2-(morpholinocarbamoylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-[[(E)-2-(2-naphthylsulfonyl)vinyl]amino]-4-phenyl-butanamide CAS Name: N-[1-[[(4-morpholinylamino)-oxomethyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-[[(E)-2-(2-naphthalenylsulfonyl)ethenyl]amino]-4-phenylbutanamide IUPAC Name: N-[1-(morpholin-4-ylcarbamoylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-[[(E)-2-naphthalen-2-ylsulfonylethenyl]amino]-4-phenylbutanamide Traditional Name: N-[2-keto-2-(morpholinocarbamoylamino)-1-(2-naphthylmethyl)ethyl]-2-[[(E)-2-(2-naphthylsulfonyl)vinyl]amino]-4-phenyl-butyramide Formula: C40H41N5O6S MolecularWeight: 719.84844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C(CCC4=CC=CC=C4)NC=CS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1COCCN1NC(=O)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C(CCC4=CC=CC=C4)N/C=C/S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C40H41N5O6S/c46-38(36(19-15-29-8-2-1-3-9-29)41-20-25-52(49,50)35-18-17-32-11-5-7-13-34(32)28-35)42-37(27-30-14-16-31-10-4-6-12-33(31)26-30)39(47)43-40(48)44-45-21-23-51-24-22-45/h1-14,16-18,20,25-26,28,36-37,41H,15,19,21-24,27H2,(H,42,46)(H2,43,44,47,48)/b25-20+