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

Systemtic Name: (2S)-N-cyclooctyl-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-cyclooctyl-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-cyclooctyl-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-cyclooctyl-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-cyclooctyl-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H29FN2O3S MolecularWeight: 384.508563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C19H29FN2O3S/c1-14(2)18(19(23)21-15-10-6-4-3-5-7-11-15)22-26(24,25)17-13-9-8-12-16(17)20/h8-9,12-15,18,22H,3-7,10-11H2,1-2H3,(H,21,23)/t18-/m0/s1