N-[5-methoxy-2-methyl-4-(naphthalen-1-ylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-(naphthalen-1-ylsulfonylamino)phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-(1-naphthylsulfonylamino)phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-(1-naphthalenylsulfonylamino)phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-(naphthalen-1-ylsulfonylamino)phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-(1-naphthylsulfonylamino)phenyl]benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4S/c1-17-15-22(23(31-2)16-21(17)26-25(28)19-10-4-3-5-11-19)27-32(29,30)24-14-8-12-18-9-6-7-13-20(18)24/h3-16,27H,1-2H3,(H,26,28)