N-[(2R)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O4S/c1-16(2)21(25-22(28)18-6-4-17(3)5-7-18)23(29)26-12-14-27(15-13-26)32(30,31)20-10-8-19(24)9-11-20/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)/t21-/m1/s1