(1R,2S)-2-phenyl-N-[(4-sulfamoylphenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-phenyl-N-[(4-sulfamoylphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-phenyl-N-[(4-sulfamoylphenyl)methyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-N-[(4-sulfamoylphenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenyl-N-[(4-sulfamoylphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenyl-N-(4-sulfamoylbenzyl)cyclopropanecarboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c18-23(21,22)14-8-6-12(7-9-14)11-19-17(20)16-10-15(16)13-4-2-1-3-5-13/h1-9,15-16H,10-11H2,(H,19,20)(H2,18,21,22)/t15-,16-/m1/s1