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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-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=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-18-8-6-7-16(13-18)14-21(24)22-17-9-10-19(28-2)20(15-17)29(25,26)23-11-4-3-5-12-23/h6-10,13,15H,3-5,11-12,14H2,1-2H3,(H,22,24)