N-(1,3-benzodioxol-5-yl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-N-mesyl-2-methyl-anilino)propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-11-4-5-13(19)8-15(11)21(27(3,23)24)12(2)18(22)20-14-6-7-16-17(9-14)26-10-25-16/h4-9,12H,10H2,1-3H3,(H,20,22)