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

Systemtic Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(phenylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[besyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5S/c1-22-12-7-9-19(22)17-23(14-16-29-3)21(25)18-24(13-8-15-28-2)30(26,27)20-10-5-4-6-11-20/h4-7,9-12H,8,13-18H2,1-3H3