4-[[7-[5-(dimethylamino)-5-oxidanylidene-pentyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[7-[5-(dimethylamino)-5-oxidanylidene-pentyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[7-[5-(dimethylamino)-5-oxo-pentyl]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[7-[5-(dimethylamino)-5-oxopentyl]-1-naphthalenyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[7-[5-(dimethylamino)-5-oxopentyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[7-[5-(dimethylamino)-5-keto-pentyl]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H36N2O5S MolecularWeight: 572.71434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CC=CC4=C3C=C(C=C4)CCCCC(=O)N(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CC=CC4=C3C=C(C=C4)CCCCC(=O)N(C)C)OC

InChI

InChI=1S/C33H36N2O5S/c1-23-10-5-7-14-31(23)41(38,39)34-33(37)28-19-18-27(30(22-28)40-4)21-26-13-9-12-25-17-16-24(20-29(25)26)11-6-8-15-32(36)35(2)3/h5,7,9-10,12-14,16-20,22H,6,8,11,15,21H2,1-4H3,(H,34,37)