N-[2-(3-chloranylphenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O6S/c1-23(11-12-29-16-6-4-5-15(21)13-16)20(24)9-10-22-30(25,26)17-7-8-18(27-2)19(14-17)28-3/h4-8,13-14,22H,9-12H2,1-3H3