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

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(p-tolyl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4S/c1-3-4-13-29-23-10-9-21(34(31,32)28-14-16-33-17-15-28)18-22(23)27-24(29)11-12-25(30)26-20-7-5-19(2)6-8-20/h5-10,18H,3-4,11-17H2,1-2H3,(H,26,30)