N-[[2-bromanyl-1-(phenylsulfonyl)indol-3-yl]methyl]ethanamide

Systemtic Name: N-[[2-bromanyl-1-(phenylsulfonyl)indol-3-yl]methyl]ethanamide Openeye Name: N-[[1-(benzenesulfonyl)-2-bromo-indol-3-yl]methyl]acetamide CAS Name: N-[[1-(benzenesulfonyl)-2-bromo-3-indolyl]methyl]acetamide IUPAC Name: N-[[1-(benzenesulfonyl)-2-bromoindol-3-yl]methyl]acetamide Traditional Name: N-[(1-besyl-2-bromo-indol-3-yl)methyl]acetamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O3S/c1-12(21)19-11-15-14-9-5-6-10-16(14)20(17(15)18)24(22,23)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)