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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N3CCCCCC3

InChI

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