[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl ethanoate

Systemtic Name: [5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl ethanoate Openeye Name: [5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]methyl acetate CAS Name: acetic acid [5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]methyl ester IUPAC Name: [5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]methyl acetate Traditional Name: acetic acid (5-methoxy-1-tosyl-indol-3-yl)methyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)COC(=O)C

InChI

InChI=1S/C19H19NO5S/c1-13-4-7-17(8-5-13)26(22,23)20-11-15(12-25-14(2)21)18-10-16(24-3)6-9-19(18)20/h4-11H,12H2,1-3H3