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

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[(2R)-5-methylhexan-2-yl]propanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[(2R)-5-methylhexan-2-yl]propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-[(2R)-5-methylhexan-2-yl]propanamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C23H36N4O4S/c1-5-27-21-9-8-19(32(29,30)26-12-14-31-15-13-26)16-20(21)25-22(27)10-11-23(28)24-18(4)7-6-17(2)3/h8-9,16-18H,5-7,10-15H2,1-4H3,(H,24,28)/t18-/m1/s1