(2S)-2-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: (2S)-2-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: (2S)-2-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: (2S)-2-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C)C

InChI

InChI=1S/C19H23N3O4S/c1-12-5-6-17(11-13(12)2)22-27(25,26)18-9-7-16(8-10-18)21-19(24)14(3)20-15(4)23/h5-11,14,22H,1-4H3,(H,20,23)(H,21,24)/t14-/m0/s1