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

Systemtic Name: N-(3-methylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: 3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)-N-(m-tolyl)propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-3-11-28-22-8-7-20(33(30,31)27-12-14-32-15-13-27)17-21(22)26-23(28)9-10-24(29)25-19-6-4-5-18(2)16-19/h4-8,16-17H,3,9-15H2,1-2H3,(H,25,29)