N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfonylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfonylbenzamide Traditional Name: N-cyclopentyl-4-mesyl-N-piperonyl-benzamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-28(24,25)18-9-7-16(8-10-18)21(23)22(17-4-2-3-5-17)13-15-6-11-19-20(12-15)27-14-26-19/h6-12,17H,2-5,13-14H2,1H3