N-[4-chloranyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(4-tosylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H22ClN3O5S2/c1-14-3-6-16(7-4-14)30(27,28)23-11-9-22(10-12-23)19(24)17-13-15(5-8-18(17)20)21-29(2,25)26/h3-8,13,21H,9-12H2,1-2H3