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

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-benzyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-2-27-21-9-8-19(32(29,30)26-12-14-31-15-13-26)16-20(21)25-22(27)10-11-23(28)24-17-18-6-4-3-5-7-18/h3-9,16H,2,10-15,17H2,1H3,(H,24,28)