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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-N-methylsulfonylanilino)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-N-mesyl-anilino)butyramide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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