N-(1,3-benzodioxol-5-yl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H22N2O5S/c1-14-5-7-16(12-17(14)20(23)22-9-3-2-4-10-22)28(24,25)21-15-6-8-18-19(11-15)27-13-26-18/h5-8,11-12,21H,2-4,9-10,13H2,1H3