N-[(1R)-1-cyclopropylethyl]-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-mesitylsulfonylpiperazino)acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)N[C@H](C)C3CC3)C

InChI

InChI=1S/C20H31N3O3S/c1-14-11-15(2)20(16(3)12-14)27(25,26)23-9-7-22(8-10-23)13-19(24)21-17(4)18-5-6-18/h11-12,17-18H,5-10,13H2,1-4H3,(H,21,24)/t17-/m1/s1