4-chloranyl-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-cyano-1-cyclopropylethyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(1R)-1-cyano-1-cyclopropylethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3S/c1-20(13-22,15-9-10-15)23-19(25)14-8-11-17(21)18(12-14)28(26,27)24(2)16-6-4-3-5-7-16/h3-8,11-12,15H,9-10H2,1-2H3,(H,23,25)/t20-/m0/s1