3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C24H24BrN3O5S2 MolecularWeight: 578.49846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C5CC5)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C5CC5)Br

InChI

InChI=1S/C24H24BrN3O5S2/c1-2-33-16-5-6-18-20(12-16)34-24(26-18)27-22(29)8-10-35(31,32)21-13-19-15(11-17(21)25)7-9-28(19)23(30)14-3-4-14/h5-6,11-14H,2-4,7-10H2,1H3,(H,26,27,29)