N-[(2S)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide CAS Name: N-[(2S)-1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[(1S)-1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide Formula: C23H34FN3O4S MolecularWeight: 467.597163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCCCC2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C(=O)N2CCCCCC2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H34FN3O4S/c1-17(2)21(25-32(30,31)20-10-6-5-9-19(20)24)23(29)27-15-11-18(12-16-27)22(28)26-13-7-3-4-8-14-26/h5-6,9-10,17-18,21,25H,3-4,7-8,11-16H2,1-2H3/t21-/m0/s1