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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CCCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H36N4O3S/c1-2-16-29-23-11-10-21(33(31,32)28-17-6-7-18-28)19-22(23)27-24(29)12-13-25(30)26-15-14-20-8-4-3-5-9-20/h8,10-11,19H,2-7,9,12-18H2,1H3,(H,26,30)