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

Systemtic Name: (1R,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-methyl-cyclopropanecarboxamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-10-7-14(10)17(22)19-15-9-13(5-6-16(15)21)25(23,24)20-12-4-2-3-11(18)8-12/h2-6,8-10,14,20-21H,7H2,1H3,(H,19,22)/t10-,14+/m0/s1