(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-(4-methylsulfonylphenyl)sulfonyl-azanide

Systemtic Name: (4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-(4-methylsulfonylphenyl)sulfonyl-azanide Openeye Name: [4-methyl-3-(1-piperidylsulfonyl)phenyl]-(4-methylsulfonylphenyl)sulfonyl-azanide CAS Name: [4-methyl-3-(1-piperidinylsulfonyl)phenyl]-(4-methylsulfonylphenyl)sulfonylazanide IUPAC Name: (4-methyl-3-piperidin-1-ylsulfonylphenyl)-(4-methylsulfonylphenyl)sulfonylazanide Traditional Name: (4-mesylphenyl)sulfonyl-(4-methyl-3-piperidinosulfonyl-phenyl)azanide Formula: C19H23N2O6S3- MolecularWeight: 471.59072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N2O6S3/c1-15-6-7-16(14-19(15)30(26,27)21-12-4-3-5-13-21)20-29(24,25)18-10-8-17(9-11-18)28(2,22)23/h6-11,14H,3-5,12-13H2,1-2H3/q-1