methyl N-[2-[3-(phenylsulfonyl)indol-1-yl]ethanoylamino]carbamate

Systemtic Name: methyl N-[2-[3-(phenylsulfonyl)indol-1-yl]ethanoylamino]carbamate Openeye Name: methyl N-[[2-[3-(benzenesulfonyl)indol-1-yl]acetyl]amino]carbamate CAS Name: N-[[2-[3-(benzenesulfonyl)-1-indolyl]-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[3-(benzenesulfonyl)indol-1-yl]acetyl]amino]carbamate Traditional Name: N-[[2-(3-besylindol-1-yl)acetyl]amino]carbamic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)NNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-26-18(23)20-19-17(22)12-21-11-16(14-9-5-6-10-15(14)21)27(24,25)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,19,22)(H,20,23)