3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-ethylphenyl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-ethylphenyl)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=CC=C(C=C4)CC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)CC

InChI

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