2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]acetamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3S/c1-16(2)6-8-19(5)22-21(25)15-23-10-12-24(13-11-23)28(26,27)20-9-7-17(3)18(4)14-20/h7,9,14,16,19H,6,8,10-13,15H2,1-5H3,(H,22,25)/t19-/m1/s1