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

Systemtic Name: N-(2-methylpropyl)-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-2-[isobutyl(8-quinolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methylpropyl)-2-[2-methylpropyl(8-quinolinylsulfonyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-isobutyl-2-[isobutyl(8-quinolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C25H34N4O3S/c1-19(2)15-28(17-22-11-8-14-27(22)5)24(30)18-29(16-20(3)4)33(31,32)23-12-6-9-21-10-7-13-26-25(21)23/h6-14,19-20H,15-18H2,1-5H3