N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanesulfonamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanesulfonamide Openeye Name: N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ethanesulfonamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanesulfonamide IUPAC Name: N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ethanesulfonamide Traditional Name: N-benzyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]ethanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C20H22N2O3S/c1-3-26(24,25)22(13-16-7-5-4-6-8-16)14-18-12-17-11-15(2)9-10-19(17)21-20(18)23/h4-12H,3,13-14H2,1-2H3,(H,21,23)