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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C25H36N4O4S MolecularWeight: 488.64274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4S/c1-4-33-24-9-6-5-8-23(24)29(34(31,32)22-12-10-21(2)11-13-22)20-25(30)26-14-7-15-28-18-16-27(3)17-19-28/h5-6,8-13H,4,7,14-20H2,1-3H3,(H,26,30)