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

Systemtic Name: N-(3-acetamidophenyl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-acetamidophenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-[(3-chloro-4-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)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C)Cl

Isomeric SMILES

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

InChI

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