(2S)-N-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C19H23FN2O3S/c1-4-14-9-11-15(12-10-14)21-19(23)18(13(2)3)22-26(24,25)17-8-6-5-7-16(17)20/h5-13,18,22H,4H2,1-3H3,(H,21,23)/t18-/m0/s1