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

Systemtic Name: N-[2-(3-chloranylpiperazin-1-yl)-4-methyl-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(3-chloropiperazin-1-yl)-4-methyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-chloro-1-piperazinyl)-4-methylphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3-chloropiperazin-1-yl)-4-methylphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-chloropiperazino)-4-methyl-phenyl]-1-phenyl-methanesulfonamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-14-7-8-16(17(11-14)22-10-9-20-18(19)12-22)21-25(23,24)13-15-5-3-2-4-6-15/h2-8,11,18,20-21H,9-10,12-13H2,1H3