2-[3-methylbutyl(naphthalen-1-ylsulfonyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-methylbutyl(naphthalen-1-ylsulfonyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopentyl(1-naphthylsulfonyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[3-methylbutyl(1-naphthalenylsulfonyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methylbutyl(naphthalen-1-ylsulfonyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isoamyl(1-naphthylsulfonyl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C35H36N2O5S MolecularWeight: 596.73574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H36N2O5S/c1-25(2)18-19-37(43(40,41)33-15-9-13-28-12-7-8-14-30(28)33)23-34(38)36(21-27-10-5-4-6-11-27)22-29-24-42-32-17-16-26(3)20-31(32)35(29)39/h4-17,20,24-25H,18-19,21-23H2,1-3H3