4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H21N3O4S/c1-14(17-6-3-4-7-18(17)26-2)22-19(23)15-8-10-16(11-9-15)27(24,25)21-13-5-12-20/h3-4,6-11,14,21H,5,13H2,1-2H3,(H,22,23)/t14-/m1/s1