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

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[prop-2-enyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-4-13-27(32(29,30)21-11-5-8-19-9-6-12-24-23(19)21)18-22(28)26(15-16-31-3)17-20-10-7-14-25(20)2/h4-12,14H,1,13,15-18H2,2-3H3