(1S,2R)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[4-(o-tolylsulfamoyl)phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[4-(o-tolylsulfamoyl)phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-16-7-5-6-10-22(16)25-29(27,28)19-13-11-18(12-14-19)24-23(26)21-15-20(21)17-8-3-2-4-9-17/h2-14,20-21,25H,15H2,1H3,(H,24,26)/t20-,21-/m0/s1