N-[(2R)-3-methylbutan-2-yl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C20H33N3O3S/c1-5-6-18-7-9-19(10-8-18)27(25,26)23-13-11-22(12-14-23)15-20(24)21-17(4)16(2)3/h7-10,16-17H,5-6,11-15H2,1-4H3,(H,21,24)/t17-/m1/s1