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

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C25H33N3O6S MolecularWeight: 503.61102

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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=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H33N3O6S/c1-6-24(29)28-10-9-17-12-21(7-8-23(17)28)35(31,32)27-22(11-16(2)3)25(30)26-18-13-19(33-4)15-20(14-18)34-5/h7-8,12-16,22,27H,6,9-11H2,1-5H3,(H,26,30)