N-[(1-methylimidazol-2-yl)methyl]-N-(phenylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-(phenylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-benzyl-N-[(1-methylimidazol-2-yl)methyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-(phenylmethyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-benzyl-N-[(1-methylimidazol-2-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-benzyl-N-[(1-methylimidazol-2-yl)methyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C28H25N5O3S MolecularWeight: 511.5948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C=CN=C1CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H25N5O3S/c1-32-18-17-29-26(32)20-33(19-21-9-3-2-4-10-21)28(34)23-13-5-6-14-24(23)31-37(35,36)25-15-7-11-22-12-8-16-30-27(22)25/h2-18,31H,19-20H2,1H3