N-(3-chlorophenyl)-N-methyl-3-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-[[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[[3-(4-phenylpiperazino)propanoylamino]carbamoyl]benzenesulfonamide Formula: C27H30ClN5O4S MolecularWeight: 556.0762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H30ClN5O4S/c1-31(24-11-6-8-22(28)20-24)38(36,37)25-12-5-7-21(19-25)27(35)30-29-26(34)13-14-32-15-17-33(18-16-32)23-9-3-2-4-10-23/h2-12,19-20H,13-18H2,1H3,(H,29,34)(H,30,35)