N-[4-[2-[methyl(2-quinolin-2-ylethyl)amino]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[methyl(2-quinolin-2-ylethyl)amino]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[methyl-[2-(2-quinolyl)ethyl]amino]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[methyl-[2-(2-quinolinyl)ethyl]amino]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[methyl(2-quinolin-2-ylethyl)amino]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[methyl-[2-(2-quinolyl)ethyl]amino]acetyl]phenyl]methanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=CC=CC=C2C=C1)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN(CCC1=NC2=CC=CC=C2C=C1)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-24(14-13-18-10-7-16-5-3-4-6-20(16)22-18)15-21(25)17-8-11-19(12-9-17)23-28(2,26)27/h3-12,23H,13-15H2,1-2H3