N-[2-(4-propylpiperazin-1-yl)cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-(4-propylpiperazin-1-yl)cyclohexyl]benzenesulfonamide Openeye Name: N-[2-(4-propylpiperazin-1-yl)cyclohexyl]benzenesulfonamide CAS Name: N-[2-(4-propyl-1-piperazinyl)cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-(4-propylpiperazin-1-yl)cyclohexyl]benzenesulfonamide Traditional Name: N-[2-(4-propylpiperazino)cyclohexyl]benzenesulfonamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2CCCCC2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCN(CC1)C2CCCCC2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H31N3O2S/c1-2-12-21-13-15-22(16-14-21)19-11-7-6-10-18(19)20-25(23,24)17-8-4-3-5-9-17/h3-5,8-9,18-20H,2,6-7,10-16H2,1H3