N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C24H28N4O5S2/c1-5-21(29)28-11-10-15-12-17(7-9-19(15)28)35(31,32)27-22(14(2)3)23(30)26-24-25-18-8-6-16(33-4)13-20(18)34-24/h6-9,12-14,22,27H,5,10-11H2,1-4H3,(H,25,26,30)