N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-5-piperidinosulfonyl-N-veratryl-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-19-10-8-17(31(26,27)24-11-5-4-6-12-24)14-18(19)22(25)23-15-16-7-9-20(29-2)21(13-16)30-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,23,25)