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

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3,4-dimethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3,4-dimethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-N-(3,4-dimethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3,4-dimethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]sulfonyl-N-(3,4-dimethoxyphenyl)-4-methoxy-benzamide Formula: C26H28ClN3O6S MolecularWeight: 546.03502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C26H28ClN3O6S/c1-34-22-10-8-20(17-24(22)36-3)28-26(31)18-7-9-23(35-2)25(15-18)37(32,33)30-13-11-29(12-14-30)21-6-4-5-19(27)16-21/h4-10,15-17H,11-14H2,1-3H3,(H,28,31)