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

Systemtic Name: (1S,2S)-2-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]cyclopropanecarboxamide CAS Name: (1S,2S)-2-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]cyclopropanecarboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-11-17(13)18(21)19-14-7-6-10-16(12-14)24(22,23)20(2)15-8-4-3-5-9-15/h3-10,12-13,17H,11H2,1-2H3,(H,19,21)/t13-,17-/m0/s1