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

Systemtic Name: N-(2-bromophenyl)sulfonyl-4-[[7-[5-(dimethylamino)-5-oxidanylidene-pentyl]naphthalen-1-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-bromophenyl)sulfonyl-4-[[7-[5-(dimethylamino)-5-oxo-pentyl]-1-naphthyl]methyl]-3-methoxy-benzamide CAS Name: N-(2-bromophenyl)sulfonyl-4-[[7-[5-(dimethylamino)-5-oxopentyl]-1-naphthalenyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-bromophenyl)sulfonyl-4-[[7-[5-(dimethylamino)-5-oxopentyl]naphthalen-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-bromophenyl)sulfonyl-4-[[7-[5-(dimethylamino)-5-keto-pentyl]-1-naphthyl]methyl]-3-methoxy-benzamide Formula: C32H33BrN2O5S MolecularWeight: 637.58382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCCC1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Br)OC)C=C1

Isomeric SMILES

CN(C)C(=O)CCCCC1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Br)OC)C=C1

InChI

InChI=1S/C32H33BrN2O5S/c1-35(2)31(36)14-7-4-9-22-15-16-23-10-8-11-24(27(23)19-22)20-25-17-18-26(21-29(25)40-3)32(37)34-41(38,39)30-13-6-5-12-28(30)33/h5-6,8,10-13,15-19,21H,4,7,9,14,20H2,1-3H3,(H,34,37)