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

Systemtic Name: N-[(2S)-heptan-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-methylhexyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C17H29N3O3S2 MolecularWeight: 387.56046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H29N3O3S2/c1-3-4-5-7-15(2)18-16(21)14-19-9-11-20(12-10-19)25(22,23)17-8-6-13-24-17/h6,8,13,15H,3-5,7,9-12,14H2,1-2H3,(H,18,21)/t15-/m0/s1