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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(3,4,5-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=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

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

InChI

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