(2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[4-(dimethylamino)benzyl]-2-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O3S/c1-13(21-26(24,25)17-10-6-15(19)7-11-17)18(23)20-12-14-4-8-16(9-5-14)22(2)3/h4-11,13,21H,12H2,1-3H3,(H,20,23)/t13-/m0/s1