N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H30ClN3O2S MolecularWeight: 436.0105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H30ClN3O2S/c1-17-15-18(2)22(19(3)16-17)29(27,28)24-9-4-10-25-11-13-26(14-12-25)21-7-5-20(23)6-8-21/h5-8,15-16,24H,4,9-14H2,1-3H3