N-[4-(4-methylphenoxy)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-besyl-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-17-7-11-19(12-8-17)27-20-13-9-18(10-14-20)23-22(24)15-16-28(25,26)21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,23,24)