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

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetamidophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-acetamidophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamidophenyl)-3-(tosylamino)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13-6-8-17(9-7-13)26(24,25)19-11-10-18(23)21-16-5-3-4-15(12-16)20-14(2)22/h3-9,12,19H,10-11H2,1-2H3,(H,20,22)(H,21,23)