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

Systemtic Name: N-cyclopropyl-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-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(C2CC2)C(=O)CN(CCOC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H28N4O4S/c1-25-13-5-8-20(25)16-27(19-10-11-19)22(28)17-26(14-15-31-2)32(29,30)21-9-3-6-18-7-4-12-24-23(18)21/h3-9,12-13,19H,10-11,14-17H2,1-2H3