4-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]piperazine-1-carboxamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-32-21-5-7-22(8-6-21)33(30,31)28-11-9-19(10-12-28)25-23(29)27-15-13-26(14-16-27)20-4-2-3-18(24)17-20/h2-8,17,19H,9-16H2,1H3,(H,25,29)