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

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(2-thienylsulfonyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-[4-(2-thienylsulfonyl)piperazino]propyl]acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S2/c1-15(23)20-17(16-6-3-2-4-7-16)14-18(24)21-9-11-22(12-10-21)28(25,26)19-8-5-13-27-19/h2-8,13,17H,9-12,14H2,1H3,(H,20,23)/t17-/m1/s1