N-[3-(cyclopropylmethoxy)propyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCCOCC3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCCOCC3CC3

InChI

InChI=1S/C21H29N3O5S/c1-3-24(4-2)30(27,28)16-8-9-19-17(12-16)18(13-20(25)23-19)21(26)22-10-5-11-29-14-15-6-7-15/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3,(H,22,26)(H,23,25)