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

Systemtic Name: N-cyclopropyl-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopropyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(2-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=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=CC=C3OC

InChI

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