1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[cycloheptyl(methyl)amino]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[cycloheptyl(methyl)amino]ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[cycloheptyl(methyl)amino]ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-[cycloheptyl(methyl)amino]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[cycloheptyl(methyl)amino]ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-[cycloheptyl(methyl)amino]ethanone Formula: C20H30ClN3O3S MolecularWeight: 427.9885

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3CCCCCC3

InChI

InChI=1S/C20H30ClN3O3S/c1-22(18-6-4-2-3-5-7-18)16-20(25)23-12-14-24(15-13-23)28(26,27)19-10-8-17(21)9-11-19/h8-11,18H,2-7,12-16H2,1H3