N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclopropyl-acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O5S/c22-19(20-14-6-7-14)13-21(27(23,24)16-4-2-1-3-5-16)15-8-9-17-18(12-15)26-11-10-25-17/h1-5,8-9,12,14H,6-7,10-11,13H2,(H,20,22)