2-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[3-(p-tolylsulfonyl)indol-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-(3-tosylindol-1-yl)acetyl]amino]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC(=O)N

InChI

InChI=1S/C19H19N3O4S/c1-13-6-8-14(9-7-13)27(25,26)17-11-22(12-19(24)21-10-18(20)23)16-5-3-2-4-15(16)17/h2-9,11H,10,12H2,1H3,(H2,20,23)(H,21,24)