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

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCCCN2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCCCN2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-20-8-6-9-21(18-20)27(31(29,30)22-10-4-3-5-11-22)19-23(28)24-12-7-13-26-16-14-25(2)15-17-26/h3-6,8-11,18H,7,12-17,19H2,1-2H3,(H,24,28)