N-[6-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[6-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[6-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[6-[4-(4-chlorophenyl)sulfonylpiperazino]-3-pyridyl]-3-methoxy-benzamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-32-20-4-2-3-17(15-20)23(29)26-19-7-10-22(25-16-19)27-11-13-28(14-12-27)33(30,31)21-8-5-18(24)6-9-21/h2-10,15-16H,11-14H2,1H3,(H,26,29)