N-(2-methoxyethyl)-2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(p-tolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(tosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N(CCOC)CC2=CC=CN2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N(CCOC)CC2=CC=CN2C

InChI

InChI=1S/C22H33N3O5S/c1-19-8-10-21(11-9-19)31(27,28)25(13-6-15-29-3)18-22(26)24(14-16-30-4)17-20-7-5-12-23(20)2/h5,7-12H,6,13-18H2,1-4H3