N-(5-bromanyl-1,3-thiazol-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(5-bromothiazol-2-yl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(5-bromo-2-thiazolyl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(5-bromothiazol-2-yl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C18H20BrN3O4S2 MolecularWeight: 486.4031

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC=C(S3)Br)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC=C(S3)Br)C

InChI

InChI=1S/C18H20BrN3O4S2/c1-3-17(24)22-11(2)8-12-9-13(4-5-14(12)22)28(25,26)7-6-16(23)21-18-20-10-15(19)27-18/h4-5,9-11H,3,6-8H2,1-2H3,(H,20,21,23)