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

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

Systemtic Name:N-cyclohexyl-2-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isobutyl-(4-nitrophenyl)sulfonyl-amino]acetamide
CAS Name:N-cyclohexyl-2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]acetamide
Traditional Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isobutyl(nosyl)amino]acetamide
Formula: C30H38N4O5S
MolecularWeight: 566.71152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C30H38N4O5S/c1-24(2)20-32(40(38,39)29-17-15-27(16-18-29)34(36)37)23-30(35)33(26-12-7-4-8-13-26)22-28-14-9-19-31(28)21-25-10-5-3-6-11-25/h3,5-6,9-11,14-19,24,26H,4,7-8,12-13,20-23H2,1-2H3


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