(2R)-N-(3-nitrophenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-nitrophenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-besylpiperazino)-N-(3-nitrophenyl)propionamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-15(19(24)20-16-6-5-7-17(14-16)23(25)26)21-10-12-22(13-11-21)29(27,28)18-8-3-2-4-9-18/h2-9,14-15H,10-13H2,1H3,(H,20,24)/t15-/m1/s1