4-ethanoyl-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-piperidino-5-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C24H31N3O5S2 MolecularWeight: 505.65004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H31N3O5S2/c1-19(28)20-8-10-21(11-9-20)33(29,30)25-23-18-22(34(31,32)27-16-6-3-7-17-27)12-13-24(23)26-14-4-2-5-15-26/h8-13,18,25H,2-7,14-17H2,1H3