N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenyl)amino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)butanamide Traditional Name: 2-(N-mesylanilino)-N-piperonyl-butyramide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-3-16(21(27(2,23)24)15-7-5-4-6-8-15)19(22)20-12-14-9-10-17-18(11-14)26-13-25-17/h4-11,16H,3,12-13H2,1-2H3,(H,20,22)