1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-isonipecotamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O6S/c1-17-4-6-21(30-3)19(14-17)16-25(2)24(27)18-8-10-26(11-9-18)33(28,29)20-5-7-22-23(15-20)32-13-12-31-22/h4-7,14-15,18H,8-13,16H2,1-3H3