N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-4-7-15(8-5-12)20(26(3,22)23)13(2)18(21)19-14-6-9-16-17(10-14)25-11-24-16/h4-10,13H,11H2,1-3H3,(H,19,21)