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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

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