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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C16H17N3O4S/c1-12(15-4-2-11-23-15)19-16(20)13-5-7-14(8-6-13)24(21,22)18-10-3-9-17/h2,4-8,11-12,18H,3,10H2,1H3,(H,19,20)/t12-/m1/s1