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

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonylphenyl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O5S/c1-14(23)21-16-5-7-17(8-6-16)28(24,25)22-10-2-3-18(22)15-4-9-19-20(13-15)27-12-11-26-19/h4-9,13,18H,2-3,10-12H2,1H3,(H,21,23)