2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(m-tolyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C23H24N2O5S/c1-17-6-5-7-18(16-17)24-23(26)21-8-3-4-9-22(21)25-31(27,28)20-12-10-19(11-13-20)30-15-14-29-2/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)