2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-isopropyl-acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-isopropyl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13(2)20-18(22)12-21(16-8-6-15(19)7-9-16)25(23,24)17-10-4-14(3)5-11-17/h4-11,13H,12H2,1-3H3,(H,20,22)