4-(2-cyanoethanoylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-12(13-4-8-16(9-5-13)27(20,25)26)21-18(24)14-2-6-15(7-3-14)22-17(23)10-11-19/h2-9,12H,10H2,1H3,(H,21,24)(H,22,23)(H2,20,25,26)/t12-/m1/s1