4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-N-(4-sulfamoylcyclohexyl)butanamide

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-N-(4-sulfamoylcyclohexyl)butanamide Openeye Name: N-allyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-sulfamoylcyclohexyl)butanamide CAS Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-N-(4-sulfamoylcyclohexyl)butanamide IUPAC Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-N-(4-sulfamoylcyclohexyl)butanamide Traditional Name: N-allyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-sulfamoylcyclohexyl)butyramide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC(CC1)S(=O)(=O)N)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN(C1CCC(CC1)S(=O)(=O)N)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H31N3O5S/c1-2-13-25(17-6-9-19(10-7-17)31(23,28)29)22(27)4-3-14-30-18-8-11-20-16(15-18)5-12-21(26)24-20/h2,8,11,15,17,19H,1,3-7,9-10,12-14H2,(H,24,26)(H2,23,28,29)