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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-20(15-7-4-3-5-8-15)19(22)9-6-12-21(27(2,23)24)16-10-11-17-18(13-16)26-14-25-17/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3