3-chloranyl-4-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-16-7-8-18(15-19(16)20)26(24,25)21-9-10-22-11-13-23(14-12-22)17-5-3-2-4-6-17/h2-8,15,21H,9-14H2,1H3