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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCN(CC2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCN(CC2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H36N4O4S/c1-4-33-23-10-12-24(13-11-23)34(31,32)29(22-8-6-21(2)7-9-22)20-25(30)26-14-5-15-28-18-16-27(3)17-19-28/h6-13H,4-5,14-20H2,1-3H3,(H,26,30)