ethyl 2-[2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O5S/c1-3-29-22(26)12-23-21(25)14-24-13-20(18-6-4-5-7-19(18)24)30(27,28)15-17-10-8-16(2)9-11-17/h4-11,13H,3,12,14-15H2,1-2H3,(H,23,25)