N-cyclopropyl-N-(1-cyclopropylethyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2CC2)C(C)C3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2CC2)C(C)C3CC3)C)C

InChI

InChI=1S/C18H27NO2S/c1-11-10-12(2)14(4)18(13(11)3)22(20,21)19(17-8-9-17)15(5)16-6-7-16/h10,15-17H,6-9H2,1-5H3