N-(4-tert-butylphenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(C)(C)C

InChI

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