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

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-1-yl)-N,N-dimethyl-3-(2-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(4-ethylpiperazin-1-yl)-N,N-dimethyl-3-(o-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-(4-ethyl-1-piperazinyl)-N,N-dimethyl-3-(2-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(4-ethylpiperazin-1-yl)-N,N-dimethyl-3-(2-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(4-ethylpiperazino)-N,N-dimethyl-3-(o-tolyl)benzenesulfonamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C(=C2)C3=CC=CC=C3C)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C(=C2)C3=CC=CC=C3C)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28ClN3O2S/c1-5-24-10-12-25(13-11-24)17-14-19(18-9-7-6-8-16(18)2)21(22)20(15-17)28(26,27)23(3)4/h6-9,14-15H,5,10-13H2,1-4H3