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

Systemtic Name: N-[[1-(phenylsulfonyl)indol-3-yl]methyl]ethanamide Openeye Name: N-[[1-(benzenesulfonyl)indol-3-yl]methyl]acetamide CAS Name: N-[[1-(benzenesulfonyl)-3-indolyl]methyl]acetamide IUPAC Name: N-[[1-(benzenesulfonyl)indol-3-yl]methyl]acetamide Traditional Name: N-[(1-besylindol-3-yl)methyl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-13(20)18-11-14-12-19(17-10-6-5-9-16(14)17)23(21,22)15-7-3-2-4-8-15/h2-10,12H,11H2,1H3,(H,18,20)