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

Systemtic Name: N-cyclopropyl-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopropyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-6-10-18(11-7-14)26(23,24)21(13-19(22)20-15-8-9-15)16-4-3-5-17(12-16)25-2/h3-7,10-12,15H,8-9,13H2,1-2H3,(H,20,22)