1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylindoline CAS Name: 1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylindoline Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCC3=CC=CC=C32)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCC3=CC=CC=C32)C)C)OC

InChI

InChI=1S/C18H21NO3S/c1-12-11-17(22-4)13(2)14(3)18(12)23(20,21)19-10-9-15-7-5-6-8-16(15)19/h5-8,11H,9-10H2,1-4H3