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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-3-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)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

InChI

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