N-[3-(4-methylpiperazin-1-yl)propyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-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=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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