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

Systemtic Name: N-[2-chloranyl-3-(2-chlorophenyl)-5-(4-ethylpiperazin-1-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-ethylpiperazin-1-yl)phenyl]butane-1-sulfonamide CAS Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-ethyl-1-piperazinyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-ethylpiperazin-1-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-ethylpiperazino)phenyl]butane-1-sulfonamide Formula: C22H29Cl2N3O2S MolecularWeight: 470.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H29Cl2N3O2S/c1-3-5-14-30(28,29)25-21-16-17(27-12-10-26(4-2)11-13-27)15-19(22(21)24)18-8-6-7-9-20(18)23/h6-9,15-16,25H,3-5,10-14H2,1-2H3