N-(1,3-benzodioxol-5-yl)-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O5S/c1-15(23)21-11-9-16(10-12-21)22(28(24,25)18-5-3-2-4-6-18)17-7-8-19-20(13-17)27-14-26-19/h2-8,13,16H,9-12,14H2,1H3