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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-N-methylsulfonylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-N-mesyl-anilino)propionamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17ClN2O5S/c1-11(20(26(2,22)23)14-6-3-12(18)4-7-14)17(21)19-13-5-8-15-16(9-13)25-10-24-15/h3-9,11H,10H2,1-2H3,(H,19,21)