2-(2-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-18-9-5-4-8-16(18)14-21(24)22-17-10-11-19(28-2)20(15-17)29(25,26)23-12-6-3-7-13-23/h4-5,8-11,15H,3,6-7,12-14H2,1-2H3,(H,22,24)