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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16ClN3O3S/c1-22(12-17(23)21-15-9-7-14(19)8-10-15)26(24,25)16-6-2-4-13-5-3-11-20-18(13)16/h2-11H,12H2,1H3,(H,21,23)