1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-propan-1-one

Systemtic Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-3-(3-thienyl)propan-1-one CAS Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]-3-(3-thienyl)propan-1-one Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CSC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CSC=C3)C)C

InChI

InChI=1S/C21H28N2O3S2/c1-15-13-16(2)18(4)21(17(15)3)28(25,26)23-10-8-22(9-11-23)20(24)6-5-19-7-12-27-14-19/h7,12-14H,5-6,8-11H2,1-4H3