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

Systemtic Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-(4-nitrophenyl)sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-(4-nitrophenyl)sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(nosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H30N4O7S MolecularWeight: 482.5505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H30N4O7S/c1-22-11-4-6-19(22)16-23(13-15-32-3)21(26)17-24(12-5-14-31-2)33(29,30)20-9-7-18(8-10-20)25(27)28/h4,6-11H,5,12-17H2,1-3H3