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

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(1-methyl-3-phenyl-propyl)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)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-3-30-24-12-11-22(35(32,33)29-15-17-34-18-16-29)19-23(24)28-25(30)13-14-26(31)27-20(2)9-10-21-7-5-4-6-8-21/h4-8,11-12,19-20H,3,9-10,13-18H2,1-2H3,(H,27,31)