3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-dimethylaminophenyl)-4-methoxy-benzamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-dimethylaminophenyl)-4-methoxy-benzamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-dimethylaminophenyl)-4-methoxy-benzamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-N-(4-dimethylaminophenyl)-4-methoxybenzamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-dimethylaminophenyl)-4-methoxybenzamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]sulfonyl-N-(4-dimethylaminophenyl)-4-methoxy-benzamide Formula: C26H29ClN4O4S MolecularWeight: 529.05086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H29ClN4O4S/c1-29(2)22-10-8-21(9-11-22)28-26(32)19-7-12-24(35-3)25(17-19)36(33,34)31-15-13-30(14-16-31)23-6-4-5-20(27)18-23/h4-12,17-18H,13-16H2,1-3H3,(H,28,32)