[3-methyl-1-(phenylsulfonyl)indol-2-yl]methyl ethanoate

Systemtic Name: [3-methyl-1-(phenylsulfonyl)indol-2-yl]methyl ethanoate Openeye Name: [1-(benzenesulfonyl)-3-methyl-indol-2-yl]methyl acetate CAS Name: acetic acid [1-(benzenesulfonyl)-3-methyl-2-indolyl]methyl ester IUPAC Name: [1-(benzenesulfonyl)-3-methylindol-2-yl]methyl acetate Traditional Name: acetic acid (1-besyl-3-methyl-indol-2-yl)methyl ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)COC(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)COC(=O)C

InChI

InChI=1S/C18H17NO4S/c1-13-16-10-6-7-11-17(16)19(18(13)12-23-14(2)20)24(21,22)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3