N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzenesulfonamide CAS Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbenzenesulfonamide Traditional Name: 3-acetyl-N-cyclopentyl-N-piperonyl-benzenesulfonamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H23NO5S/c1-15(23)17-5-4-8-19(12-17)28(24,25)22(18-6-2-3-7-18)13-16-9-10-20-21(11-16)27-14-26-20/h4-5,8-12,18H,2-3,6-7,13-14H2,1H3