ethyl 2-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanoylamino]ethanoate

Systemtic Name: ethyl 2-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanoylamino]ethanoate Openeye Name: ethyl 2-[4-[1-(p-tolylsulfonyl)indol-3-yl]butanoylamino]acetate CAS Name: 2-[[4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanoylamino]acetate Traditional Name: 2-[4-(1-tosylindol-3-yl)butanoylamino]acetic acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)CCCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O5S/c1-3-30-23(27)15-24-22(26)10-6-7-18-16-25(21-9-5-4-8-20(18)21)31(28,29)19-13-11-17(2)12-14-19/h4-5,8-9,11-14,16H,3,6-7,10,15H2,1-2H3,(H,24,26)