2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-methoxy-5-methyl-N-tosyl-anilino)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(2)21-20(23)13-22(18-12-16(4)8-11-19(18)26-5)27(24,25)17-9-6-15(3)7-10-17/h6-12,14H,13H2,1-5H3,(H,21,23)