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

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

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C24H34N4O3S
MolecularWeight: 458.61676
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CCCCC4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CCCCC4


InChI

InChI=1S/C24H34N4O3S/c1-27-22-11-10-20(32(30,31)28-16-6-3-7-17-28)18-21(22)26-23(27)12-13-24(29)25-15-14-19-8-4-2-5-9-19/h8,10-11,18H,2-7,9,12-17H2,1H3,(H,25,29)


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