2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(1-acetyl-5-bromo-indolin-6-yl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(1-acetyl-5-bromo-indolin-6-yl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C16H22BrN3O5S MolecularWeight: 448.33198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N(C)CC(=O)NCCOC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N(C)CC(=O)NCCOC)Br

InChI

InChI=1S/C16H22BrN3O5S/c1-11(21)20-6-4-12-8-13(17)15(9-14(12)20)26(23,24)19(2)10-16(22)18-5-7-25-3/h8-9H,4-7,10H2,1-3H3,(H,18,22)