N-[1-(phenylsulfonyl)indol-3-yl]ethanamide

Systemtic Name: N-[1-(phenylsulfonyl)indol-3-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)indol-3-yl]acetamide CAS Name: N-[1-(benzenesulfonyl)-3-indolyl]acetamide IUPAC Name: N-[1-(benzenesulfonyl)indol-3-yl]acetamide Traditional Name: N-(1-besylindol-3-yl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-12(19)17-15-11-18(16-10-6-5-9-14(15)16)22(20,21)13-7-3-2-4-8-13/h2-11H,1H3,(H,17,19)