N-[(2S)-1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide CAS Name: N-[(2S)-1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[(1S)-1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide Formula: C25H31FN2O4S MolecularWeight: 474.588043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC=CC=C3F)C

InChI

InChI=1S/C25H31FN2O4S/c1-16(2)23(27-33(31,32)22-8-6-5-7-21(22)26)25(30)28-13-11-19(12-14-28)24(29)20-10-9-17(3)15-18(20)4/h5-10,15-16,19,23,27H,11-14H2,1-4H3/t23-/m0/s1