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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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