2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide Traditional Name: N-(3-fluorophenyl)-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H26FN3O4S/c1-3-29-19-7-9-20(10-8-19)30(27,28)25-13-11-24(12-14-25)16(2)21(26)23-18-6-4-5-17(22)15-18/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,26)