2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonyl-propanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolylsulfonyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylpropanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylpropanamide Traditional Name: 2-(3-methylphenoxy)-N-tosyl-propionamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H19NO4S/c1-12-7-9-16(10-8-12)23(20,21)18-17(19)14(3)22-15-6-4-5-13(2)11-15/h4-11,14H,1-3H3,(H,18,19)