N-[5-methoxy-2-methyl-4-(quinolin-8-ylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-(quinolin-8-ylsulfonylamino)phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-(8-quinolylsulfonylamino)phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-(8-quinolinylsulfonylamino)phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-(quinolin-8-ylsulfonylamino)phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-(8-quinolylsulfonylamino)phenyl]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-16-14-20(21(31-2)15-19(16)26-24(28)18-8-4-3-5-9-18)27-32(29,30)22-12-6-10-17-11-7-13-25-23(17)22/h3-15,27H,1-2H3,(H,26,28)