N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-benzyl-N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4S/c1-25(17-18-6-4-3-5-7-18)23(28)11-10-22-24-20-16-19(8-9-21(20)26(22)2)32(29,30)27-12-14-31-15-13-27/h3-9,16H,10-15,17H2,1-2H3