2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

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