N-[3-(4-methylpiperazin-1-yl)propyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O3S/c1-30-19-21-31(22-20-30)18-10-17-29-28(33)26-15-8-9-16-27(26)32(23-24-11-4-2-5-12-24)36(34,35)25-13-6-3-7-14-25/h2-9,11-16H,10,17-23H2,1H3,(H,29,33)