2-chloranyl-N-[2-(4-methylphenoxy)ethyl]-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-methylphenoxy)ethyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-16-7-10-18(11-8-16)29-14-13-24-22(26)20-15-17(9-12-21(20)23)25-30(27,28)19-5-3-2-4-6-19/h2-12,15,25H,13-14H2,1H3,(H,24,26)