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

Systemtic Name: (2S)-N-(3-acetamido-4-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3-acetamido-4-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3-acetamido-4-methoxyphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3-acetamido-4-methoxyphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3-acetamido-4-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-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)NC(=O)C)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H24FN3O5S/c1-12(2)19(24-30(27,28)18-8-6-5-7-15(18)21)20(26)23-14-9-10-17(29-4)16(11-14)22-13(3)25/h5-12,19,24H,1-4H3,(H,22,25)(H,23,26)/t19-/m0/s1