N-(4-acetamidophenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propionamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22ClN3O5S/c1-4-28-17-10-5-14(20)11-18(17)29(26,27)23-12(2)19(25)22-16-8-6-15(7-9-16)21-13(3)24/h5-12,23H,4H2,1-3H3,(H,21,24)(H,22,25)