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

Systemtic Name: 1-(3-methoxyphenyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-15-16(2)18(4)22(19(5)17(15)3)28(25,26)24-12-10-23(11-13-24)20-8-7-9-21(14-20)27-6/h7-9,14H,10-13H2,1-6H3