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

Systemtic Name: N-(4-methoxyphenyl)carbonyl-4-phenyl-N-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-N-(4-methoxybenzoyl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-N-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methoxybenzoyl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-besyl-N-p-anisoyl-4-phenyl-piperazine-1-carboxamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c1-33-22-14-12-20(13-15-22)24(29)28(34(31,32)23-10-6-3-7-11-23)25(30)27-18-16-26(17-19-27)21-8-4-2-5-9-21/h2-15H,16-19H2,1H3