3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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