N-(3-acetamidophenyl)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-17(28)25-19-10-7-11-20(14-19)26-24(29)23-15-27(21-12-5-6-13-22(21)32-23)33(30,31)16-18-8-3-2-4-9-18/h2-14,23H,15-16H2,1H3,(H,25,28)(H,26,29)