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

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCCN2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCN2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O4S/c1-3-32-23-13-8-7-12-22(23)28(33(30,31)21-10-5-4-6-11-21)20-24(29)25-14-9-15-27-18-16-26(2)17-19-27/h4-8,10-13H,3,9,14-20H2,1-2H3,(H,25,29)