(2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@@H](C3=CC=C(C=C3)F)C(=O)NC4CC4

InChI

InChI=1S/C22H26FN3O4S/c1-30-19-8-10-20(11-9-19)31(28,29)26-14-12-25(13-15-26)21(22(27)24-18-6-7-18)16-2-4-17(23)5-3-16/h2-5,8-11,18,21H,6-7,12-15H2,1H3,(H,24,27)/t21-/m0/s1