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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC

InChI

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