(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluoro-3-methyl-phenyl)methyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluoro-3-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluoro-3-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-fluoro-3-methyl-benzyl)propionamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O4S/c1-12-10-15(4-9-18(12)20)11-21-19(25)13(2)23-28(26,27)17-7-5-16(6-8-17)22-14(3)24/h4-10,13,23H,11H2,1-3H3,(H,21,25)(H,22,24)/t13-/m0/s1