N-(4-acetamido-3-methyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(benzenesulfonamido)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(benzenesulfonamido)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(benzenesulfonamido)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(benzenesulfonamido)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)NC(=O)C

InChI

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