3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-26-12-11-21-19(23)13-18(14-3-7-16(27-2)8-4-14)22-28(24,25)17-9-5-15(20)6-10-17/h3-10,18,22H,11-13H2,1-2H3,(H,21,23)