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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(5-bromothiazol-2-yl)acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(5-bromo-2-thiazolyl)acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(5-bromo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(5-bromothiazol-2-yl)acetamide Formula: C17H19BrN4O4S2 MolecularWeight: 487.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C17H19BrN4O4S2/c1-10-6-12-7-13(4-5-14(12)22(10)11(2)23)28(25,26)21(3)9-16(24)20-17-19-8-15(18)27-17/h4-5,7-8,10H,6,9H2,1-3H3,(H,19,20,24)