N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-tosyl-propionamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5S/c1-12-2-5-14(6-3-12)24(20,21)9-8-17(19)18-13-4-7-15-16(10-13)23-11-22-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)