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(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide

(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name:(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide
Openeye Name:(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-naphthyl)propanamide
CAS Name:(2R)-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-naphthalenyl)propanamide
IUPAC Name:(2R)-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-ium-1-yl]-N-naphthalen-2-ylpropanamide
Traditional Name:(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-naphthyl)propionamide
Formula: C24H27N4O6S+
MolecularWeight: 499.55938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C24H26N4O6S/c1-17(24(29)25-20-8-7-18-5-3-4-6-19(18)15-20)26-11-13-27(14-12-26)35(32,33)21-9-10-23(34-2)22(16-21)28(30)31/h3-10,15-17H,11-14H2,1-2H3,(H,25,29)/p+1/t17-/m1/s1


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