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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C24H32N2O6S/c1-30-20-10-8-18(16-22(20)32-3)12-13-25-24(27)19-9-11-21(31-2)23(17-19)33(28,29)26-14-6-4-5-7-15-26/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,25,27)