N-[(4-chlorophenyl)methyl]-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[methyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[methyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18ClN3O3S/c1-23(13-18(24)22-12-14-7-9-16(20)10-8-14)27(25,26)17-6-2-4-15-5-3-11-21-19(15)17/h2-11H,12-13H2,1H3,(H,22,24)