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

Systemtic Name: (2S)-N-(cyclopentylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(cyclopentylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(cyclopentylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(cyclopentylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(cyclopentylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C17H25FN2O3S MolecularWeight: 356.455403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCCC1)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1CCCC1)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H25FN2O3S/c1-12(2)16(17(21)19-11-13-7-3-4-8-13)20-24(22,23)15-10-6-5-9-14(15)18/h5-6,9-10,12-13,16,20H,3-4,7-8,11H2,1-2H3,(H,19,21)/t16-/m0/s1