N-[4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C22H25N3O4S/c1-14-12-18(23-15(2)26)8-10-21(14)30(28,29)24-19-7-9-20-17(13-19)4-3-11-25(20)22(27)16-5-6-16/h7-10,12-13,16,24H,3-6,11H2,1-2H3,(H,23,26)