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

Systemtic Name: N-[(2-cyclopropylphenyl)methyl]-5-methoxy-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[(2-cyclopropylphenyl)methyl]-5-methoxy-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[(2-cyclopropylphenyl)methyl]-5-methoxy-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[(2-cyclopropylphenyl)methyl]-5-methoxy-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(2-cyclopropylbenzyl)-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)NCC4=CC=CC=C4C5CC5

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NCC4=CC=CC=C4C5CC5

InChI

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