methyl 3-[2-[2-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]ethanoylamino]propanoate

Systemtic Name: methyl 3-[2-[2-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]ethanoylamino]propanoate Openeye Name: methyl 3-[[2-[2-(2-naphthylsulfonylamino)indan-5-yl]acetyl]amino]propanoate CAS Name: 3-[[2-[2-(2-naphthalenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[2-(2-naphthylsulfonylamino)indan-5-yl]acetyl]amino]propionic acid methyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)CC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

COC(=O)CCNC(=O)CC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C=C1

InChI

InChI=1S/C25H26N2O5S/c1-32-25(29)10-11-26-24(28)13-17-6-7-20-14-22(15-21(20)12-17)27-33(30,31)23-9-8-18-4-2-3-5-19(18)16-23/h2-9,12,16,22,27H,10-11,13-15H2,1H3,(H,26,28)