N-(2-methoxyphenyl)-N-methyl-4-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[oxo-[[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-[[3-(4-phenylpiperazino)propanoylamino]carbamoyl]benzenesulfonamide Formula: C28H33N5O5S MolecularWeight: 551.65712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O5S/c1-31(25-10-6-7-11-26(25)38-2)39(36,37)24-14-12-22(13-15-24)28(35)30-29-27(34)16-17-32-18-20-33(21-19-32)23-8-4-3-5-9-23/h3-15H,16-21H2,1-2H3,(H,29,34)(H,30,35)