2-(benzimidazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O4S/c1-15-6-7-16(12-19(15)29(26,27)24-8-10-28-11-9-24)22-20(25)13-23-14-21-17-4-2-3-5-18(17)23/h2-7,12,14H,8-11,13H2,1H3,(H,22,25)