(1S,2R)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S/c1-13-11-19(22-27-13)23-28(25,26)16-9-7-15(8-10-16)21-20(24)18-12-17(18)14-5-3-2-4-6-14/h2-11,17-18H,12H2,1H3,(H,21,24)(H,22,23)/t17-,18-/m0/s1