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

Systemtic Name: N-[(2R)-pentan-2-yl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-methylbutyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(2R)-pentan-2-yl]-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-pentan-2-yl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-methylbutyl]-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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-4-6-17(3)21-20(24)16-22-12-14-23(15-13-22)27(25,26)19-10-8-18(7-5-2)9-11-19/h8-11,17H,4-7,12-16H2,1-3H3,(H,21,24)/t17-/m1/s1