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

Systemtic Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C25H30N4O4S2 MolecularWeight: 514.6601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4S2/c1-5-23(30)29-11-10-17-14-18(7-9-21(17)29)35(32,33)28-20(12-15(2)3)24(31)27-25-26-19-8-6-16(4)13-22(19)34-25/h6-9,13-15,20,28H,5,10-12H2,1-4H3,(H,26,27,31)