2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-18(2)23-15-9-11-20(4)25(23)26-24(28)17-27(21-12-8-10-19(3)16-21)31(29,30)22-13-6-5-7-14-22/h5-16,18H,17H2,1-4H3,(H,26,28)