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

Systemtic Name: N-[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-6-yl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-6-yl]sulfamoyl]phenyl]butyramide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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)C4CC4)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H25N3O4S/c1-2-3-21(26)23-17-8-10-19(11-9-17)30(28,29)24-18-7-6-15-12-13-25(20(15)14-18)22(27)16-4-5-16/h6-11,14,16,24H,2-5,12-13H2,1H3,(H,23,26)