2-chloranyl-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)-N-propyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)-N-propyl-benzenesulfonamide Openeye Name: 2-chloro-5-(4-ethylpiperazin-1-yl)-3-(o-tolyl)-N-propyl-benzenesulfonamide CAS Name: 2-chloro-5-(4-ethyl-1-piperazinyl)-3-(2-methylphenyl)-N-propylbenzenesulfonamide IUPAC Name: 2-chloro-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)-N-propylbenzenesulfonamide Traditional Name: 2-chloro-5-(4-ethylpiperazino)-3-(o-tolyl)-N-propyl-benzenesulfonamide Formula: C22H30ClN3O2S MolecularWeight: 436.0105

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3C)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C22H30ClN3O2S/c1-4-10-24-29(27,28)21-16-18(26-13-11-25(5-2)12-14-26)15-20(22(21)23)19-9-7-6-8-17(19)3/h6-9,15-16,24H,4-5,10-14H2,1-3H3