N-[2-(4-chlorophenyl)-2-methyl-propanoyl]-4-phenyl-N-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-methyl-propanoyl]-4-phenyl-N-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-N-[2-(4-chlorophenyl)-2-methyl-propanoyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-N-[2-(4-chlorophenyl)-2-methyl-1-oxopropyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-N-[2-(4-chlorophenyl)-2-methylpropanoyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-besyl-N-[2-(4-chlorophenyl)-2-methyl-propanoyl]-4-phenyl-piperazine-1-carboxamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N(C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N(C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O4S/c1-27(2,21-13-15-22(28)16-14-21)25(32)31(36(34,35)24-11-7-4-8-12-24)26(33)30-19-17-29(18-20-30)23-9-5-3-6-10-23/h3-16H,17-20H2,1-2H3