1-(3-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]isonipecotamide Formula: C29H33ClN4O4S MolecularWeight: 569.11472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H33ClN4O4S/c1-38-28-8-3-2-7-27(28)33-17-19-34(20-18-33)39(36,37)26-11-9-24(10-12-26)31-29(35)22-13-15-32(16-14-22)25-6-4-5-23(30)21-25/h2-12,21-22H,13-20H2,1H3,(H,31,35)