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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C19H22N2O5S MolecularWeight: 390.45338

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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)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-16(21(27(3,23)24)15-8-5-13(2)6-9-15)19(22)20-14-7-10-17-18(11-14)26-12-25-17/h5-11,16H,4,12H2,1-3H3,(H,20,22)