N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-cyclopentyl-N-piperonyl-3,4-dihydronaphthalene-2-sulfonamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=CC=CC=C5CC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=CC=CC=C5CC4

InChI

InChI=1S/C23H25NO4S/c25-29(26,21-11-10-18-5-1-2-6-19(18)14-21)24(20-7-3-4-8-20)15-17-9-12-22-23(13-17)28-16-27-22/h1-2,5-6,9,12-14,20H,3-4,7-8,10-11,15-16H2