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4-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-(4-chlorophenyl)sulfonyl-N-(1-p-phenetylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C25H25ClN2O5S
MolecularWeight: 500.9944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25ClN2O5S/c1-3-32-20-12-8-18(9-13-20)17(2)27-25(29)24-16-28(22-6-4-5-7-23(22)33-24)34(30,31)21-14-10-19(26)11-15-21/h4-15,17,24H,3,16H2,1-2H3,(H,27,29)


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