3-ethanoyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H24N2O5S2/c1-15-9-10-19(29(26,27)22-11-4-3-5-12-22)14-20(15)21-28(24,25)18-8-6-7-17(13-18)16(2)23/h6-10,13-14,21H,3-5,11-12H2,1-2H3