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

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

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-[4-(3-nitrophenyl)sulfonylpiperazino]propionamide
Formula: C19H27N5O6S
MolecularWeight: 453.51258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H27N5O6S/c1-14(18(25)21-19(26)20-15-5-2-3-6-15)22-9-11-23(12-10-22)31(29,30)17-8-4-7-16(13-17)24(27)28/h4,7-8,13-15H,2-3,5-6,9-12H2,1H3,(H2,20,21,25,26)


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