N-[2-(4-methylphenoxy)phenyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-tosyl-propionamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO4S/c1-17-7-11-19(12-8-17)28-22-6-4-3-5-21(22)24-23(25)15-16-29(26,27)20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,24,25)