2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(8-quinolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-quinolin-8-ylacetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(8-quinolyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O3S/c1-18-13-14-21(16-19(18)2)28(32(30,31)22-10-4-3-5-11-22)17-24(29)27-23-12-6-8-20-9-7-15-26-25(20)23/h3-16H,17H2,1-2H3,(H,27,29)