1-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-ethoxy-2,3-dimethyl-phenyl)sulfonylindoline CAS Name: 1-(4-ethoxy-2,3-dimethylphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-ethoxy-2,3-dimethylphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(4-ethoxy-2,3-dimethyl-phenyl)sulfonylindoline Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C)C

InChI

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