(2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c1-16(20(24)21-10-9-17-5-7-18(27-2)8-6-17)22-11-13-23(14-12-22)29(25,26)19-4-3-15-28-19/h3-8,15-16H,9-14H2,1-2H3,(H,21,24)/t16-/m0/s1