2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O5S/c1-3-29-17-8-10-18(11-9-17)30(26,27)24-14-12-23(13-15-24)16-21(25)22-19-6-4-5-7-20(19)28-2/h4-11H,3,12-16H2,1-2H3,(H,22,25)