2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: 2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methoxyanilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxyanilino]acetamide Traditional Name: N-benzyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-anilino)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-15-21(16(2)29-23-15)30(26,27)24(18-9-11-19(28-3)12-10-18)14-20(25)22-13-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,22,25)