N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-cyclohexylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-cyclohexylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO4S/c21-25(22,20-16-8-11-18-19(12-16)24-13-23-18)17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14,20H,1-5,13H2