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

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-pentylphenyl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-pentylphenyl)propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(4-pentylphenyl)propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-pentylphenyl)propanamide Traditional Name: N-(4-amylphenyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H34N4O4S/c1-3-4-5-6-20-7-9-21(10-8-20)27-26(31)14-13-25-28-23-19-22(11-12-24(23)29(25)2)35(32,33)30-15-17-34-18-16-30/h7-12,19H,3-6,13-18H2,1-2H3,(H,27,31)