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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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