N-(2-ethyl-6-methyl-phenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C25H32N4O4S/c1-4-19-8-6-7-18(3)25(19)27-24(30)12-11-23-26-21-17-20(9-10-22(21)29(23)5-2)34(31,32)28-13-15-33-16-14-28/h6-10,17H,4-5,11-16H2,1-3H3,(H,27,30)