2-chloranyl-N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 2-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 2-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 2-chloro-N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-29-18-11-10-15-12-16(22(26)24-20(15)13-18)14-25(17-6-2-3-7-17)30(27,28)21-9-5-4-8-19(21)23/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,24,26)