N-[2-(cyclohexen-1-yl)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H35N3O3S/c28-24(25-14-13-20-9-3-1-4-10-20)22-19-21(11-12-23(22)26-15-7-8-16-26)31(29,30)27-17-5-2-6-18-27/h9,11-12,19H,1-8,10,13-18H2,(H,25,28)