N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O5S/c1-17-10-11-18(14-22(17)31(27,28)25-12-6-3-7-13-25)23(26)24(2)15-19-16-29-20-8-4-5-9-21(20)30-19/h4-5,8-11,14,19H,3,6-7,12-13,15-16H2,1-2H3