(2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(3-nitrophenyl)propionamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O5S/c1-14(19(25)21-16-3-2-4-17(13-16)24(26)27)22-9-11-23(12-10-22)30(28,29)18-7-5-15(20)6-8-18/h2-8,13-14H,9-12H2,1H3,(H,21,25)/t14-/m1/s1