4-(methylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(methylsulfamoyl)benzamide CAS Name: 4-(methylsulfamoyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(methylsulfamoyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-20-26(24,25)18-9-7-16(8-10-18)19(23)21-17-11-12-22(14-17)13-15-5-3-2-4-6-15/h2-10,17,20H,11-14H2,1H3,(H,21,23)