4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-N-ethyl-benzenesulfonamide Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

InChI

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