4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]benzamide

Systemtic Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]benzamide Openeye Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]benzamide CAS Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]benzamide IUPAC Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]benzamide Traditional Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H18N2O3S/c18-17(20)14-8-10-15(11-9-14)23(21,22)19-16(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-11,13,16,19H,6-7H2,(H2,18,20)/t16-/m1/s1