N-(3-ethoxyphenyl)-4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(3-ethoxyphenyl)-4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-(3-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-(3-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(benzenesulfonyl)-N-(3-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-besyl-N-m-phenetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-2-29-18-10-8-9-17(15-18)24-23(26)22-16-25(20-13-6-7-14-21(20)30-22)31(27,28)19-11-4-3-5-12-19/h3-15,22H,2,16H2,1H3,(H,24,26)