N-[4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[1-(2,2-dimethylpropanoyl)indolin-6-yl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(1-pivaloylindolin-6-yl)sulfamoyl]phenyl]butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C23H29N3O4S/c1-5-6-21(27)24-17-9-11-19(12-10-17)31(29,30)25-18-8-7-16-13-14-26(20(16)15-18)22(28)23(2,3)4/h7-12,15,25H,5-6,13-14H2,1-4H3,(H,24,27)