3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-3-27-17-8-4-16(5-9-17)22-19(24)12-13-20-28(25,26)18-10-6-15(7-11-18)21-14(2)23/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)