(2R)-N-(4-ethanoylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-16(22(27)23-19-6-4-18(5-7-19)17(2)26)24-12-14-25(15-13-24)31(28,29)21-10-8-20(30-3)9-11-21/h4-11,16H,12-15H2,1-3H3,(H,23,27)/t16-/m1/s1