1-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O6S/c1-15(26)24-12-13-31-21-10-9-18(14-20(21)24)32(28,29)25-11-3-4-19(25)22(27)23-16-5-7-17(30-2)8-6-16/h5-10,14,19H,3-4,11-13H2,1-2H3,(H,23,27)