4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]-N-propyl-benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]-N-propyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[(1R)-4-methyl-1-cyclohex-3-enyl]butyl]-N-propylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]-N-propylbenzenesulfonamide Traditional Name: 4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]-N-propyl-benzenesulfonamide Formula: C21H33NO2S MolecularWeight: 363.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(C)C1CCC(=CC1)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC(C)[C@@H]1CCC(=CC1)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H33NO2S/c1-5-15-22(25(23,24)21-12-8-18(3)9-13-21)16-14-19(4)20-10-6-17(2)7-11-20/h6,8-9,12-13,19-20H,5,7,10-11,14-16H2,1-4H3/t19?,20-/m0/s1