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N-cyclohexyl-2-[3-ethoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

N-cyclohexyl-2-[3-ethoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name:N-cyclohexyl-2-[3-ethoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(p-tolylsulfonyl)amino]acetamide
CAS Name:N-cyclohexyl-2-[3-ethoxypropyl-(4-methylphenyl)sulfonylamino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl-(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(tosyl)amino]acetamide
Formula: C32H43N3O4S
MolecularWeight: 565.76652
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C32H43N3O4S/c1-3-39-23-11-22-34(40(37,38)31-19-17-27(2)18-20-31)26-32(36)35(29-14-8-5-9-15-29)25-30-16-10-21-33(30)24-28-12-6-4-7-13-28/h4,6-7,10,12-13,16-21,29H,3,5,8-9,11,14-15,22-26H2,1-2H3


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