N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

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