1-(4-methoxyphenyl)sulfonyl-2,2,4,7-tetramethyl-quinoline

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2,2,4,7-tetramethyl-quinoline Openeye Name: 1-(4-methoxyphenyl)sulfonyl-2,2,4,7-tetramethyl-quinoline CAS Name: 1-(4-methoxyphenyl)sulfonyl-2,2,4,7-tetramethylquinoline IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2,2,4,7-tetramethylquinoline Traditional Name: 1-(4-methoxyphenyl)sulfonyl-2,2,4,7-tetramethyl-quinoline Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2S(=O)(=O)C3=CC=C(C=C3)OC)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2S(=O)(=O)C3=CC=C(C=C3)OC)(C)C)C

InChI

InChI=1S/C20H23NO3S/c1-14-6-11-18-15(2)13-20(3,4)21(19(18)12-14)25(22,23)17-9-7-16(24-5)8-10-17/h6-13H,1-5H3