N-[(2R)-3-methyl-1-oxidanylidene-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)butan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]propyl]acetamide Formula: C15H23N3O4S2 MolecularWeight: 373.49082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C15H23N3O4S2/c1-11(2)14(16-12(3)19)15(20)17-6-8-18(9-7-17)24(21,22)13-5-4-10-23-13/h4-5,10-11,14H,6-9H2,1-3H3,(H,16,19)/t14-/m1/s1