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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)CC1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C=C1

Isomeric SMILES

CCCNC(=O)C(C)CC1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C=C1

InChI

InChI=1S/C33H36N2O5S/c1-5-17-34-32(36)23(3)18-24-13-14-25-10-8-11-26(29(25)19-24)20-27-15-16-28(21-30(27)40-4)33(37)35-41(38,39)31-12-7-6-9-22(31)2/h6-16,19,21,23H,5,17-18,20H2,1-4H3,(H,34,36)(H,35,37)