N-(4-acetamidophenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H26ClN3O5S/c1-3-34-23-14-9-19(26)16-24(23)35(32,33)29-22(15-18-7-5-4-6-8-18)25(31)28-21-12-10-20(11-13-21)27-17(2)30/h4-14,16,22,29H,3,15H2,1-2H3,(H,27,30)(H,28,31)