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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: 2-[methyl(8-quinolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[methyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(4-methylbenzyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-15-8-10-16(11-9-15)13-22-19(24)14-23(2)27(25,26)18-7-3-5-17-6-4-12-21-20(17)18/h3-12H,13-14H2,1-2H3,(H,22,24)