(2S)-2-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: (2S)-2-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: (2S)-2-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: (2S)-2-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13(19-14(2)22)18(23)20-15-8-7-11-17(12-15)26(24,25)21(3)16-9-5-4-6-10-16/h4-13H,1-3H3,(H,19,22)(H,20,23)/t13-/m0/s1