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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O5S/c1-5-23(29)28-11-10-16-13-18(7-8-21(16)28)34(31,32)27-20(12-15(2)3)24(30)26-17-6-9-22(33-4)19(25)14-17/h6-9,13-15,20,27H,5,10-12H2,1-4H3,(H,26,30)