2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3S2/c1-16(18-8-5-13-26-18)20-19(23)14-21-9-11-22(12-10-21)27(24,25)15-17-6-3-2-4-7-17/h2-8,13,16H,9-12,14-15H2,1H3,(H,20,23)/t16-/m1/s1