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

Systemtic Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(naphthalen-2-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(2-naphthylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(2-naphthalenylsulfonyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(naphthalen-2-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-methoxypropyl(2-naphthylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H33N3O5S/c1-26-13-6-10-23(26)19-27(15-17-33-3)25(29)20-28(14-7-16-32-2)34(30,31)24-12-11-21-8-4-5-9-22(21)18-24/h4-6,8-13,18H,7,14-17,19-20H2,1-3H3