2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(2-naphthylsulfonyl)piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N3O6S/c1-32-22-15-20(16-23(33-2)25(22)34-3)26-24(29)17-27-10-12-28(13-11-27)35(30,31)21-9-8-18-6-4-5-7-19(18)14-21/h4-9,14-16H,10-13,17H2,1-3H3,(H,26,29)