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2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide

2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name:2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide
Openeye Name:2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-(2-nitrophenyl)propanamide
CAS Name:2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-N-(2-nitrophenyl)propanamide
IUPAC Name:2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide
Traditional Name:2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-(2-nitrophenyl)propionamide
Formula: C23H25N5O5S
MolecularWeight: 483.5401
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C23H25N5O5S/c1-16-14-18-6-5-9-21(22(18)24-15-16)34(32,33)27-12-10-26(11-13-27)17(2)23(29)25-19-7-3-4-8-20(19)28(30)31/h3-9,14-15,17H,10-13H2,1-2H3,(H,25,29)


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