N-[[7-[4-(dimethylamino)-4-oxidanylidene-butyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-[[7-[4-(dimethylamino)-4-oxidanylidene-butyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: N-[[7-[4-(dimethylamino)-4-oxo-butyl]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: N-[[7-[4-(dimethylamino)-4-oxobutyl]-1-naphthalenyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: N-[[7-[4-(dimethylamino)-4-oxobutyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: N-[[7-[4-(dimethylamino)-4-keto-butyl]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CC2=CC=CC3=C2C=C(C=C3)CCCC(=O)N(C)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC2=CC=CC3=C2C=C(C=C3)CCCC(=O)N(C)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H34N2O5S/c1-23-10-5-6-16-30(23)40(37,38)34(32(36)26-13-9-15-28(21-26)39-4)22-27-14-8-12-25-19-18-24(20-29(25)27)11-7-17-31(35)33(2)3/h5-6,8-10,12-16,18-21H,7,11,17,22H2,1-4H3