3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: 3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)-N-p-cumenyl-propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H34N4O4S/c1-4-13-30-24-10-9-22(35(32,33)29-14-16-34-17-15-29)18-23(24)28-25(30)11-12-26(31)27-21-7-5-20(6-8-21)19(2)3/h5-10,18-19H,4,11-17H2,1-3H3,(H,27,31)