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

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methylisoxazol-3-yl)butyramide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-4-19(21(26)23-20-13-14(2)30-24-20)29-17-9-7-16(8-10-17)25(3)31(27,28)18-11-5-15(22)6-12-18/h5-13,19H,4H2,1-3H3,(H,23,24,26)