4-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-14(2)22(27(24,25)18-10-8-17(26-3)9-11-18)13-16-12-15-6-4-5-7-19(15)21-20(16)23/h4-12,14H,13H2,1-3H3,(H,21,23)