N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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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)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O6S/c1-16-8-9-18(15-21(16)32(27,28)25-10-6-5-7-11-25)24-22(26)14-17-12-19(29-2)23(31-4)20(13-17)30-3/h8-9,12-13,15H,5-7,10-11,14H2,1-4H3,(H,24,26)