N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylnaphthalene-1-sulfonamide Traditional Name: N-cyclohexyl-N-piperonyl-naphthalene-1-sulfonamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H25NO4S/c26-30(27,24-12-6-8-19-7-4-5-11-21(19)24)25(20-9-2-1-3-10-20)16-18-13-14-22-23(15-18)29-17-28-22/h4-8,11-15,20H,1-3,9-10,16-17H2