N-(4-methylphenyl)-3-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]sulfonylamino]propanamide Openeye Name: 3-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-methylphenyl)-3-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: 3-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(p-tolyl)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H28N4O4S/c1-17-7-9-18(10-8-17)24-21(27)11-12-23-31(29,30)20-6-4-3-5-19(20)22(28)26-15-13-25(2)14-16-26/h3-10,23H,11-16H2,1-2H3,(H,24,27)