2-[methyl(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-p-cumenyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14(2)15-9-11-16(12-10-15)19-18(21)13-20(3)24(22,23)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,19,21)