3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-methylbenzyl)propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)C

InChI

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