[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-thiophen-3-yl-methanone

Systemtic Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-(3-thienyl)methanone CAS Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]-(3-thiophenyl)methanone IUPAC Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]-(3-thienyl)methanone Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S2/c1-13-14(2)16(4)19(17(5)15(13)3)27(24,25)22-9-7-21(8-10-22)20(23)18-6-11-26-12-18/h6,11-12H,7-10H2,1-5H3