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

Systemtic Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[(S)-cyclopropyl(phenyl)methyl]sulfamoyl]-N-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-19-18(21)15-9-11-16(12-10-15)24(22,23)20-17(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-12,14,17,20H,7-8H2,1H3,(H,19,21)/t17-/m1/s1