N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-25(14-15-29-20-12-10-18(23)11-13-20)22(26)17-6-5-7-19(16-17)24-30(27,28)21-8-3-2-4-9-21/h2-13,16,24H,14-15H2,1H3