N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N2O5S/c1-17-11-13-25(14-12-17)31(27,28)20-9-7-18(8-10-20)23(26)24(2)15-19-16-29-21-5-3-4-6-22(21)30-19/h3-10,17,19H,11-16H2,1-2H3