2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-isopropyl-acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N-isopropyl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-14(2)21-20(23)13-22(16-8-11-18(26-4)19(12-16)27-5)28(24,25)17-9-6-15(3)7-10-17/h6-12,14H,13H2,1-5H3,(H,21,23)