N-(5-acetamido-2-methoxy-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(tosylamino)propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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