N-[(2S)-2-phenylbutyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-phenylbutyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[(2S)-2-phenylbutyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-2-phenylbutyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[(2S)-2-phenylbutyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[(2S)-2-phenylbutyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S2/c1-2-17(18-7-4-3-5-8-18)15-21-19(24)16-22-10-12-23(13-11-22)28(25,26)20-9-6-14-27-20/h3-9,14,17H,2,10-13,15-16H2,1H3,(H,21,24)/t17-/m1/s1