2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-(3-pyridyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-pyridin-3-ylacetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(3-pyridyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-17-10-12-19(13-11-17)24(28(26,27)20-8-4-3-5-9-20)16-21(25)23-18-7-6-14-22-15-18/h3-15H,2,16H2,1H3,(H,23,25)