(2S)-N-tert-butyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2S)-N-tert-butyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2S)-N-tert-butyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: (2S)-N-tert-butyl-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-N-tert-butyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2S)-N-tert-butyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propionamide Formula: C16H27N3O3S2 MolecularWeight: 373.53388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)[C@@H](C)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H27N3O3S2/c1-12-6-7-14(23-12)24(21,22)19-10-8-18(9-11-19)13(2)15(20)17-16(3,4)5/h6-7,13H,8-11H2,1-5H3,(H,17,20)/t13-/m0/s1