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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCN2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCN2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O3S/c1-3-21-10-7-8-13-23(21)28(32(30,31)22-11-5-4-6-12-22)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)