(2R)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-butyramide Formula: C20H24FN3O5S MolecularWeight: 437.485063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C20H24FN3O5S/c1-12(2)19(22-13(3)25)20(26)23-15-7-10-18(29-4)17(11-15)24-30(27,28)16-8-5-14(21)6-9-16/h5-12,19,24H,1-4H3,(H,22,25)(H,23,26)/t19-/m1/s1