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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-o-veratryl-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O6S/c1-25(17-19-10-9-11-21(31-3)23(19)32-4)24(27)18-12-13-20(30-2)22(16-18)33(28,29)26-14-7-5-6-8-15-26/h9-13,16H,5-8,14-15,17H2,1-4H3