1-(4-ethoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-ethoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-[(4-ethoxy-1-naphthyl)sulfonyl]indoline CAS Name: 1-[(4-ethoxy-1-naphthalenyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(4-ethoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-[(4-ethoxy-1-naphthyl)sulfonyl]indoline Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO3S/c1-2-24-19-11-12-20(17-9-5-4-8-16(17)19)25(22,23)21-14-13-15-7-3-6-10-18(15)21/h3-12H,2,13-14H2,1H3