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

Systemtic Name: N-(4-chlorophenyl)carbonyl-4-phenyl-N-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-N-(4-chlorobenzoyl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-N-[(4-chlorophenyl)-oxomethyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-N-(4-chlorobenzoyl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-besyl-N-(4-chlorobenzoyl)-4-phenyl-piperazine-1-carboxamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4S/c25-20-13-11-19(12-14-20)23(29)28(33(31,32)22-9-5-2-6-10-22)24(30)27-17-15-26(16-18-27)21-7-3-1-4-8-21/h1-14H,15-18H2