N-(1,3-benzodioxol-5-ylmethyl)-4-[methylsulfonyl(phenyl)amino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(N-methylsulfonylanilino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(N-methylsulfonylanilino)butanamide Traditional Name: 4-(N-mesylanilino)-N-piperonyl-butyramide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c1-27(23,24)21(16-6-3-2-4-7-16)11-5-8-19(22)20-13-15-9-10-17-18(12-15)26-14-25-17/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H,20,22)