3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(2,6-dimethylphenyl)propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C26H34N4O4S/c1-4-5-13-30-23-10-9-21(35(32,33)29-14-16-34-17-15-29)18-22(23)27-24(30)11-12-25(31)28-26-19(2)7-6-8-20(26)3/h6-10,18H,4-5,11-17H2,1-3H3,(H,28,31)