N-[1-(4-chlorophenyl)cyclopentyl]carbonyl-4-phenyl-N-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)cyclopentyl]carbonyl-4-phenyl-N-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-N-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-N-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-N-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-besyl-N-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-phenyl-piperazine-1-carboxamide Formula: C29H30ClN3O4S MolecularWeight: 552.0842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N(C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N(C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30ClN3O4S/c30-24-15-13-23(14-16-24)29(17-7-8-18-29)27(34)33(38(36,37)26-11-5-2-6-12-26)28(35)32-21-19-31(20-22-32)25-9-3-1-4-10-25/h1-6,9-16H,7-8,17-22H2