(2R)-N-(4-ethanoylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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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=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-14(19(24)20-17-7-5-16(6-8-17)15(2)23)21-9-11-22(12-10-21)28(25,26)18-4-3-13-27-18/h3-8,13-14H,9-12H2,1-2H3,(H,20,24)/t14-/m1/s1