2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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