4-(2-cyanoethylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H21N3O3S2/c1-13(2)17(16-5-3-12-25-16)21-18(22)14-6-8-15(9-7-14)26(23,24)20-11-4-10-19/h3,5-9,12-13,17,20H,4,11H2,1-2H3,(H,21,22)/t17-/m1/s1