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

Systemtic Name: 4-ethanoyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H28N2O6S2/c1-16(2)30-22-12-11-20(32(28,29)24-13-5-4-6-14-24)15-21(22)23-31(26,27)19-9-7-18(8-10-19)17(3)25/h7-12,15-16,23H,4-6,13-14H2,1-3H3