2-[(6-chloranylpyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(6-chloro-3-pyridyl)sulfonyl-(5-methylisoxazol-3-yl)amino]acetamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonyl-(5-methyl-3-isoxazolyl)amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(6-chloropyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]acetamide Traditional Name: N-benzhydryl-2-[(6-chloro-3-pyridyl)sulfonyl-(5-methylisoxazol-3-yl)amino]acetamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-17-14-22(28-33-17)29(34(31,32)20-12-13-21(25)26-15-20)16-23(30)27-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,24H,16H2,1H3,(H,27,30)