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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCC1C2=CC=C(C=C2)NS(=O)(=O)CCC(CCl)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1CCNCC1C2=CC=C(C=C2)NS(=O)(=O)CCC(CCl)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H29Cl2N3O2S/c1-2-27-13-12-25-16-22(27)17-7-9-19(10-8-17)26-30(28,29)14-11-18(15-23)20-5-3-4-6-21(20)24/h3-10,18,22,25-26H,2,11-16H2,1H3