2-[2-[3-(phenylsulfonyl)indol-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[3-(phenylsulfonyl)indol-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[3-(benzenesulfonyl)indol-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[3-(benzenesulfonyl)-1-indolyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-(benzenesulfonyl)indol-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-(3-besylindol-1-yl)acetyl]amino]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c19-17(22)10-20-18(23)12-21-11-16(14-8-4-5-9-15(14)21)26(24,25)13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H2,19,22)(H,20,23)