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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(N-tosylanilino)acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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