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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H32N4O4S/c1-18(2)25(19-7-5-4-6-8-19)27-24(30)12-11-23-26-21-17-20(9-10-22(21)28(23)3)34(31,32)29-13-15-33-16-14-29/h4-10,17-18,25H,11-16H2,1-3H3,(H,27,30)