2-(4-methylpiperazin-1-yl)-2-phenyl-N-[2-(phenylcarbonyl)-4-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-phenyl-N-[2-(phenylcarbonyl)-4-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(benzenesulfonamido)-2-benzoyl-phenyl]-2-(4-methylpiperazin-1-yl)-2-phenyl-acetamide CAS Name: N-[4-(benzenesulfonamido)-2-benzoylphenyl]-2-(4-methyl-1-piperazinyl)-2-phenylacetamide IUPAC Name: N-[4-(benzenesulfonamido)-2-benzoylphenyl]-2-(4-methylpiperazin-1-yl)-2-phenylacetamide Traditional Name: N-[4-(benzenesulfonamido)-2-benzoyl-phenyl]-2-(4-methylpiperazino)-2-phenyl-acetamide Formula: C32H32N4O4S MolecularWeight: 568.68588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O4S/c1-35-19-21-36(22-20-35)30(24-11-5-2-6-12-24)32(38)33-29-18-17-26(34-41(39,40)27-15-9-4-10-16-27)23-28(29)31(37)25-13-7-3-8-14-25/h2-18,23,30,34H,19-22H2,1H3,(H,33,38)