N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]acetamide CAS Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-4-methylphenyl]acetamide Traditional Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonyl-4-methyl-phenyl]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c1-14-5-7-17(22-15(2)24)13-21(14)29(25,26)23-9-3-4-18(23)16-6-8-19-20(12-16)28-11-10-27-19/h5-8,12-13,18H,3-4,9-11H2,1-2H3,(H,22,24)