4-[[cyclopropyl-[4-(methylcarbamoyl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(methylcarbamoyl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(methylcarbamoyl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[4-(methylcarbamoyl)phenyl]sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(methylcarbamoyl)phenyl]sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(methylcarbamoyl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-21-19(24)15-5-3-14(4-6-15)13-23(17-9-10-17)28(26,27)18-11-7-16(8-12-18)20(25)22-2/h3-8,11-12,17H,9-10,13H2,1-2H3,(H,21,24)(H,22,25)