2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-isobutyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-15(2)13-21-20(23)14-22(18-12-16(3)10-11-19(18)26-4)27(24,25)17-8-6-5-7-9-17/h5-12,15H,13-14H2,1-4H3,(H,21,23)