N-ethyl-N-(3-methylphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-ethyl-N-(m-tolyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-ethyl-2-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-(m-tolyl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C22H25N3O5S/c1-3-24(17-8-6-7-16(2)13-17)21(26)15-25-19-10-9-18(14-20(19)30-22(25)27)31(28,29)23-11-4-5-12-23/h6-10,13-14H,3-5,11-12,15H2,1-2H3