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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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=C(C=C3)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-4-34-25-15-14-23(16-18(25)2)35(32,33)29-24(17-20-8-6-5-7-9-20)26(31)28-22-12-10-21(11-13-22)27-19(3)30/h5-16,24,29H,4,17H2,1-3H3,(H,27,30)(H,28,31)