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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-N-methyl-benzamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-25(16-19-17-31-20-9-5-6-10-21(20)32-19)24(27)18-11-12-22(30-2)23(15-18)33(28,29)26-13-7-3-4-8-14-26/h5-6,9-12,15,19H,3-4,7-8,13-14,16-17H2,1-2H3