N-[(2R)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-17(2)23(26-24(29)21-10-7-18(3)8-11-21)25(30)27-12-14-28(15-13-27)33(31,32)22-16-19(4)6-9-20(22)5/h6-11,16-17,23H,12-15H2,1-5H3,(H,26,29)/t23-/m1/s1