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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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