(2R)-N-(3-nitrophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-nitrophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(3-nitrophenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-nitrophenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(3-nitrophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(3-nitrophenyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C17H20N4O5S2 MolecularWeight: 424.4945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N4O5S2/c1-13(17(22)18-14-4-2-5-15(12-14)21(23)24)19-7-9-20(10-8-19)28(25,26)16-6-3-11-27-16/h2-6,11-13H,7-10H2,1H3,(H,18,22)/t13-/m1/s1