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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-(3,4-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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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