methyl N-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]carbamate

Systemtic Name: methyl N-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]carbamate Openeye Name: methyl N-[[2-[3-(p-tolylsulfonyl)indol-1-yl]acetyl]amino]carbamate CAS Name: N-[[2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetyl]amino]carbamate Traditional Name: N-[[2-(3-tosylindol-1-yl)acetyl]amino]carbamic acid methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NNC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NNC(=O)OC

InChI

InChI=1S/C19H19N3O5S/c1-13-7-9-14(10-8-13)28(25,26)17-11-22(16-6-4-3-5-15(16)17)12-18(23)20-21-19(24)27-2/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)