N-(2-methoxyethyl)-2-[3-methoxypropyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(8-quinolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(8-quinolinylsulfonyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(8-quinolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C24H32N4O5S/c1-26-13-6-10-21(26)18-27(15-17-33-3)23(29)19-28(14-7-16-32-2)34(30,31)22-11-4-8-20-9-5-12-25-24(20)22/h4-6,8-13H,7,14-19H2,1-3H3