2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C20H28BrN3O3S MolecularWeight: 470.42362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28BrN3O3S/c21-18-6-8-19(9-7-18)28(26,27)24-14-12-23(13-15-24)16-20(25)22-11-10-17-4-2-1-3-5-17/h4,6-9H,1-3,5,10-16H2,(H,22,25)