2-[1-(4-methylphenyl)sulfonylindol-4-yl]ethyl ethanoate

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-4-yl]ethyl ethanoate Openeye Name: 2-[1-(p-tolylsulfonyl)indol-4-yl]ethyl acetate CAS Name: acetic acid 2-[1-(4-methylphenyl)sulfonyl-4-indolyl]ethyl ester IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-4-yl]ethyl acetate Traditional Name: acetic acid 2-(1-tosylindol-4-yl)ethyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)CCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)CCOC(=O)C

InChI

InChI=1S/C19H19NO4S/c1-14-6-8-17(9-7-14)25(22,23)20-12-10-18-16(4-3-5-19(18)20)11-13-24-15(2)21/h3-10,12H,11,13H2,1-2H3