N-[2-(2-chloranylphenoxy)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(p-phenetylsulfonylamino)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-3-31-20-12-14-21(15-13-20)33(29,30)26-19-10-8-18(9-11-19)24(28)27(2)16-17-32-23-7-5-4-6-22(23)25/h4-15,26H,3,16-17H2,1-2H3