N-[2-(4-methylphenoxy)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-10-12-20(13-11-17)28-15-14-23-22(25)18-6-5-7-19(16-18)24-29(26,27)21-8-3-2-4-9-21/h2-13,16,24H,14-15H2,1H3,(H,23,25)