N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-besylpiperazino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C21H30N4O4S MolecularWeight: 434.5523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O4S/c26-20(23-21(27)22-12-11-18-7-3-1-4-8-18)17-24-13-15-25(16-14-24)30(28,29)19-9-5-2-6-10-19/h2,5-7,9-10H,1,3-4,8,11-17H2,(H2,22,23,26,27)