4-chloranyl-3-(4-ethylpiperazin-1-yl)carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(4-ethylpiperazin-1-yl)carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-(4-ethylpiperazine-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[(4-ethyl-1-piperazinyl)-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-(4-ethylpiperazine-1-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-(4-ethylpiperazine-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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