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

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-1-yl)carbonyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(4-ethylpiperazine-1-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-[(4-ethyl-1-piperazinyl)-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(4-ethylpiperazine-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(4-ethylpiperazine-1-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H24ClN3O3S/c1-3-23-10-12-24(13-11-23)20(25)16-8-9-17(21)19(14-16)28(26,27)22-18-7-5-4-6-15(18)2/h4-9,14,22H,3,10-13H2,1-2H3