2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-17-6-5-7-19(16-17)30-15-14-26(2)23(27)21-8-3-4-9-22(21)25-31(28,29)20-12-10-18(24)11-13-20/h3-13,16,25H,14-15H2,1-2H3