4-(1H-benzimidazol-2-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]butyramide Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2)NS(=O)(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-27-17-12-13(10-11-16(17)23-28(2,25)26)20-19(24)9-5-8-18-21-14-6-3-4-7-15(14)22-18/h3-4,6-7,10-12,23H,5,8-9H2,1-2H3,(H,20,24)(H,21,22)