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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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