N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-9-6-7-14-22(18)29-16-15-25(2)23(26)19-10-8-11-20(17-19)24-30(27,28)21-12-4-3-5-13-21/h3-14,17,24H,15-16H2,1-2H3