2,3,4,5,6-pentamethyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-allyl-2,3,4,5,6-pentamethyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-allyl-2,3,4,5,6-pentamethyl-N-(2-thenyl)benzenesulfonamide Formula: C19H25NO2S2 MolecularWeight: 363.5373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC=C)CC2=CC=CS2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC=C)CC2=CC=CS2)C)C

InChI

InChI=1S/C19H25NO2S2/c1-7-10-20(12-18-9-8-11-23-18)24(21,22)19-16(5)14(3)13(2)15(4)17(19)6/h7-9,11H,1,10,12H2,2-6H3