(1S,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-methyl-cyclopropanecarboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O3S/c1-11-6-7-15(10-17(11)20-18(22)16-8-12(16)2)25(23,24)21-14-5-3-4-13(19)9-14/h3-7,9-10,12,16,21H,8H2,1-2H3,(H,20,22)/t12-,16-/m0/s1