N-(3-chloranyl-4-methoxy-phenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[1-methyl-2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-keto-1-methyl-2-(4-tosylpiperazino)ethyl]methanesulfonamide Formula: C22H28ClN3O6S2 MolecularWeight: 530.05722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O6S2/c1-16-5-8-19(9-6-16)34(30,31)25-13-11-24(12-14-25)22(27)17(2)26(33(4,28)29)18-7-10-21(32-3)20(23)15-18/h5-10,15,17H,11-14H2,1-4H3