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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-piperidinosulfonyl-benzamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25ClN2O5S/c1-24(14-17-15-29-19-7-3-4-8-20(19)30-17)22(26)16-9-10-18(23)21(13-16)31(27,28)25-11-5-2-6-12-25/h3-4,7-10,13,17H,2,5-6,11-12,14-15H2,1H3