N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-N-[2-(cyclohexen-1-yl)ethyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N-[2-(1-cyclohexenyl)ethyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N-[2-(cyclohexen-1-yl)ethyl]oxamide Traditional Name: N'-[2-besyl-2-(3-pyridyl)ethyl]-N-[2-(cyclohexen-1-yl)ethyl]oxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4S/c27-22(25-15-13-18-8-3-1-4-9-18)23(28)26-17-21(19-10-7-14-24-16-19)31(29,30)20-11-5-2-6-12-20/h2,5-8,10-12,14,16,21H,1,3-4,9,13,15,17H2,(H,25,27)(H,26,28)