N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O7S/c1-30-20-10-9-18(34(28,29)26-11-7-5-6-8-12-26)16-19(20)25-23(27)15-17-13-21(31-2)24(33-4)22(14-17)32-3/h9-10,13-14,16H,5-8,11-12,15H2,1-4H3,(H,25,27)