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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCOC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-3-28-19-10-9-16(14-17(19)21)29(25,26)23-18(20(24)22-11-12-27-2)13-15-7-5-4-6-8-15/h4-10,14,18,23H,3,11-13H2,1-2H3,(H,22,24)