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

Systemtic Name: 4-chloranyl-3-(4-ethylpiperazin-1-yl)carbonyl-N-(4-methylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-(4-ethylpiperazine-1-carbonyl)-N-(4-methylsulfonylphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[(4-ethyl-1-piperazinyl)-oxomethyl]-N-(4-methylsulfonylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-(4-ethylpiperazine-1-carbonyl)-N-(4-methylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-(4-ethylpiperazine-1-carbonyl)-N-(4-mesylphenyl)benzenesulfonamide Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S2/c1-3-23-10-12-24(13-11-23)20(25)18-14-17(8-9-19(18)21)31(28,29)22-15-4-6-16(7-5-15)30(2,26)27/h4-9,14,22H,3,10-13H2,1-2H3