N-(7-chloranyl-2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-chloranyl-2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7-chloro-2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-chloro-2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-chloro-2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-chloro-2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide Formula: C17H22ClNO4S MolecularWeight: 371.87888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2C(C1NS(=O)(=O)C3=CC=C(C=C3)C)OC(O2)(C)C)Cl

Isomeric SMILES

CC1C=C(C2C(C1NS(=O)(=O)C3=CC=C(C=C3)C)OC(O2)(C)C)Cl

InChI

InChI=1S/C17H22ClNO4S/c1-10-5-7-12(8-6-10)24(20,21)19-14-11(2)9-13(18)15-16(14)23-17(3,4)22-15/h5-9,11,14-16,19H,1-4H3