3-chloranyl-N-[2-chloranyl-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[2-chloranyl-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[2-chloro-5-(4-ethylpiperazin-1-yl)-3-(o-tolyl)phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[2-chloro-5-(4-ethyl-1-piperazinyl)-3-(2-methylphenyl)phenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[2-chloro-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[2-chloro-5-(4-ethylpiperazino)-3-(o-tolyl)phenyl]propane-1-sulfonamide Formula: C22H29Cl2N3O2S MolecularWeight: 470.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C(=C2)C3=CC=CC=C3C)Cl)NS(=O)(=O)CCCCl

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C(=C2)C3=CC=CC=C3C)Cl)NS(=O)(=O)CCCCl

InChI

InChI=1S/C22H29Cl2N3O2S/c1-3-26-10-12-27(13-11-26)18-15-20(19-8-5-4-7-17(19)2)22(24)21(16-18)25-30(28,29)14-6-9-23/h4-5,7-8,15-16,25H,3,6,9-14H2,1-2H3