N-[1-(1H-imidazol-2-yl)ethyl]-5-methoxy-N-(phenylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(1H-imidazol-2-yl)ethyl]-5-methoxy-N-(phenylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-benzyl-N-[1-(1H-imidazol-2-yl)ethyl]-5-methoxy-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(1H-imidazol-2-yl)ethyl]-5-methoxy-N-(phenylmethyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-benzyl-N-[1-(1H-imidazol-2-yl)ethyl]-5-methoxy-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-benzyl-N-[1-(1H-imidazol-2-yl)ethyl]-5-methoxy-2-(8-quinolylsulfonylamino)benzamide Formula: C29H27N5O4S MolecularWeight: 541.62078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)N(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)OC)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C1=NC=CN1)N(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)OC)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H27N5O4S/c1-20(28-31-16-17-32-28)34(19-21-8-4-3-5-9-21)29(35)24-18-23(38-2)13-14-25(24)33-39(36,37)26-12-6-10-22-11-7-15-30-27(22)26/h3-18,20,33H,19H2,1-2H3,(H,31,32)