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

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

Systemtic Name:N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-nitrophenyl)sulfonyl-propan-2-yl-amino]ethanamide
Openeye Name:N-isobutyl-2-[isopropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(4-nitrophenyl)sulfonyl-propan-2-ylamino]acetamide
IUPAC Name:N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-nitrophenyl)sulfonyl-propan-2-ylamino]acetamide
Traditional Name:N-isobutyl-2-[isopropyl(nosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C21H30N4O5S
MolecularWeight: 450.5517
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H30N4O5S/c1-16(2)13-23(14-19-7-6-12-22(19)5)21(26)15-24(17(3)4)31(29,30)20-10-8-18(9-11-20)25(27)28/h6-12,16-17H,13-15H2,1-5H3


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