N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C19H24ClN3O4S2 MolecularWeight: 457.99456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4S2/c1-16-5-7-18(8-6-16)28(24,25)21-9-10-22-11-13-23(14-12-22)29(26,27)19-4-2-3-17(20)15-19/h2-8,15,21H,9-14H2,1H3