2-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C18H21FN2O4S MolecularWeight: 380.433743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O4S/c1-12-4-9-17(25-3)16(10-12)13(2)21-18(22)11-20-26(23,24)15-7-5-14(19)6-8-15/h4-10,13,20H,11H2,1-3H3,(H,21,22)/t13-/m0/s1