N-[(2S)-1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide CAS Name: N-[(2S)-1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[(1S)-1-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide Formula: C24H30FN3O4S MolecularWeight: 475.576103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H30FN3O4S/c1-4-18-9-11-19(12-10-18)23(29)27-13-15-28(16-14-27)24(30)22(17(2)3)26-33(31,32)21-8-6-5-7-20(21)25/h5-12,17,22,26H,4,13-16H2,1-3H3/t22-/m0/s1