N-[3-(4-methylpiperazin-1-yl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-24-15-17-25(18-16-24)14-8-13-23-22(27)19-26(20-9-4-2-5-10-20)30(28,29)21-11-6-3-7-12-21/h2-7,9-12H,8,13-19H2,1H3,(H,23,27)