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

Systemtic Name: N-[1-(morpholin-4-ylcarbamoylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[(E)-2-phenethylsulfonylethenyl]amino]-4-phenyl-butanamide Openeye Name: N-[1-benzyl-2-(morpholinocarbamoylamino)-2-oxo-ethyl]-2-[[(E)-2-phenethylsulfonylvinyl]amino]-4-phenyl-butanamide CAS Name: N-[1-[[(4-morpholinylamino)-oxomethyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(E)-2-phenethylsulfonylethenyl]amino]-4-phenylbutanamide IUPAC Name: N-[1-(morpholin-4-ylcarbamoylamino)-1-oxo-3-phenylpropan-2-yl]-2-[[(E)-2-phenethylsulfonylethenyl]amino]-4-phenylbutanamide Traditional Name: N-[1-benzyl-2-keto-2-(morpholinocarbamoylamino)ethyl]-2-[[(E)-2-phenethylsulfonylvinyl]amino]-4-phenyl-butyramide Formula: C34H41N5O6S MolecularWeight: 647.78424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)NC=CS(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1NC(=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)N/C=C/S(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C34H41N5O6S/c40-32(36-31(26-29-14-8-3-9-15-29)33(41)37-34(42)38-39-20-22-45-23-21-39)30(17-16-27-10-4-1-5-11-27)35-19-25-46(43,44)24-18-28-12-6-2-7-13-28/h1-15,19,25,30-31,35H,16-18,20-24,26H2,(H,36,40)(H2,37,38,41,42)/b25-19+