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

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

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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)C4CC4)C=C2)C

Isomeric SMILES

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

InChI

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