2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-p-cumenyl-acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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