2-chloranyl-N-(3,4-dimethylphenyl)-5-(4-ethylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethylphenyl)-5-(4-ethylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(3,4-dimethylphenyl)-5-[(4-ethyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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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(=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H26ClN3O3S/c1-4-24-9-11-25(12-10-24)21(26)17-6-8-19(22)20(14-17)29(27,28)23-18-7-5-15(2)16(3)13-18/h5-8,13-14,23H,4,9-12H2,1-3H3