N-[cyclopropyl(phenyl)methyl]-5-methoxy-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-5-methoxy-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-5-methoxy-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-5-methoxy-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-5-methoxy-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-5-methoxy-2-(8-quinolylsulfonylamino)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC(C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC(C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4S/c1-34-21-14-15-23(30-35(32,33)24-11-5-9-19-10-6-16-28-26(19)24)22(17-21)27(31)29-25(20-12-13-20)18-7-3-2-4-8-18/h2-11,14-17,20,25,30H,12-13H2,1H3,(H,29,31)