N-methyl-N-[(1R)-1-phenylethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H25N3O3S2/c1-16(17-7-4-3-5-8-17)20(2)18(23)15-21-10-12-22(13-11-21)27(24,25)19-9-6-14-26-19/h3-9,14,16H,10-13,15H2,1-2H3/t16-/m1/s1