N-[2-(3-chloranylpiperazin-1-yl)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(3-chloranylpiperazin-1-yl)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(3-chloropiperazin-1-yl)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-chloro-1-piperazinyl)-4-ethylphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3-chloropiperazin-1-yl)-4-ethylphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-chloropiperazino)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-2-15-8-9-17(18(12-15)23-11-10-21-19(20)13-23)22-26(24,25)14-16-6-4-3-5-7-16/h3-9,12,19,21-22H,2,10-11,13-14H2,1H3