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

Systemtic Name: 2-[[7-[5-(dimethylamino)-5-oxidanylidene-pentyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 2-[[7-[5-(dimethylamino)-5-oxo-pentyl]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 2-[[7-[5-(dimethylamino)-5-oxopentyl]-1-naphthalenyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 2-[[7-[5-(dimethylamino)-5-oxopentyl]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 2-[[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=C(C(=CC=C2)OC)CC3=CC=CC4=C3C=C(C=C4)CCCCC(=O)N(C)C

Isomeric SMILES

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

InChI

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