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

Systemtic Name: N-(3-ethanoylphenyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-16(28)17-4-3-5-18(14-17)24-23(29)9-8-22-25-20-15-19(6-7-21(20)26(22)2)33(30,31)27-10-12-32-13-11-27/h3-7,14-15H,8-13H2,1-2H3,(H,24,29)