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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H34N4O4S/c1-2-28-22-9-8-20(33(30,31)27-14-16-32-17-15-27)18-21(22)26-23(28)10-11-24(29)25-13-12-19-6-4-3-5-7-19/h6,8-9,18H,2-5,7,10-17H2,1H3,(H,25,29)