1-(3-methoxyphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-15-13-16(2)18(4)21(17(15)3)27(24,25)23-11-9-22(10-12-23)19-7-6-8-20(14-19)26-5/h6-8,13-14H,9-12H2,1-5H3