2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-p-phenetylsulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H22ClN3O5S/c1-3-29-17-8-10-18(11-9-17)31(27,28)25(13-16-6-4-5-7-19(16)22)14-21(26)23-20-12-15(2)30-24-20/h4-12H,3,13-14H2,1-2H3,(H,23,24,26)