2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-phenylacetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-phenylacetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-phenyl-acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H26N2O3S/c1-18(2)20-11-13-22(14-12-20)26(17-24(27)25-21-7-5-4-6-8-21)30(28,29)23-15-9-19(3)10-16-23/h4-16,18H,17H2,1-3H3,(H,25,27)