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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-(besylmethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/c1-18-7-5-10-21(15-18)28-14-13-24-23(25)20-9-6-8-19(16-20)17-29(26,27)22-11-3-2-4-12-22/h2-12,15-16H,13-14,17H2,1H3,(H,24,25)