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

Systemtic Name: N-cyclopropyl-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-cyclopropyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-cyclopropyl-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-cyclopropyl-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-benzyl-N-cyclopropyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H32N4O4S/c1-2-29-24-11-10-22(35(32,33)28-14-16-34-17-15-28)18-23(24)27-25(29)12-13-26(31)30(21-8-9-21)19-20-6-4-3-5-7-20/h3-7,10-11,18,21H,2,8-9,12-17,19H2,1H3