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N-(2-methylpropyl)-2-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-(2-methylpropyl)-2-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-(2-methylpropyl)-2-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:N-isobutyl-2-[isobutyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-(2-methylpropyl)-2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-(2-methylpropyl)-2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-isobutyl-2-[isobutyl(nosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C22H32N4O5S
MolecularWeight: 464.57828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C22H32N4O5S/c1-17(2)13-24(15-20-7-6-12-23(20)5)22(27)16-25(14-18(3)4)32(30,31)21-10-8-19(9-11-21)26(28)29/h6-12,17-18H,13-16H2,1-5H3


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