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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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