3-methyl-N-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)methylsulfamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)methylsulfamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(1-propanoylindolin-5-yl)methylsulfamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methylsulfamoyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)methylsulfamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(1-propionylindolin-5-yl)methylsulfamoyl]phenyl]butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C23H29N3O4S/c1-4-23(28)26-12-11-18-14-17(5-10-21(18)26)15-24-31(29,30)20-8-6-19(7-9-20)25-22(27)13-16(2)3/h5-10,14,16,24H,4,11-13,15H2,1-3H3,(H,25,27)