4-chloranyl-N-[(3-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]benzenesulfonamide Formula: C21H25Cl2N3O3S MolecularWeight: 470.4125

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25Cl2N3O3S/c1-2-24-10-12-25(13-11-24)21(27)16-26(15-17-4-3-5-19(23)14-17)30(28,29)20-8-6-18(22)7-9-20/h3-9,14H,2,10-13,15-16H2,1H3