N-[(2-chlorophenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-chlorobenzyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27ClN2O5S/c1-17-8-10-25(11-9-17)23(27)16-26(15-18-4-2-3-5-20(18)24)32(28,29)19-6-7-21-22(14-19)31-13-12-30-21/h2-7,14,17H,8-13,15-16H2,1H3