N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-15-10-11-16(19-25(21,22)17-8-4-2-5-9-17)14-18(15)26(23,24)20-12-6-3-7-13-20/h2,4-5,8-11,14,19H,3,6-7,12-13H2,1H3