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

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopropyl-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dimethoxy-N-tosyl-anilino)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-14-4-9-17(10-5-14)28(24,25)22(13-20(23)21-15-6-7-15)16-8-11-18(26-2)19(12-16)27-3/h4-5,8-12,15H,6-7,13H2,1-3H3,(H,21,23)