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

Systemtic Name: N-cyclopropyl-2-[3-methoxypropyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[3-methoxypropyl(8-quinolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[3-methoxypropyl(8-quinolinylsulfonyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-methoxypropyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[3-methoxypropyl(8-quinolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-26-14-5-9-21(26)17-28(20-11-12-20)23(29)18-27(15-6-16-32-2)33(30,31)22-10-3-7-19-8-4-13-25-24(19)22/h3-5,7-10,13-14,20H,6,11-12,15-18H2,1-2H3