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

Systemtic Name: 1-(4-ethoxy-3-methyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: 1-(4-ethoxy-3-methyl-phenyl)sulfonyl-2-methyl-indoline CAS Name: 1-(4-ethoxy-3-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: 1-(4-ethoxy-3-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: 1-(4-ethoxy-3-methyl-phenyl)sulfonyl-2-methyl-indoline Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C)C

InChI

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