1-(3-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethylphenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperazine Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C)C)OC

InChI

InChI=1S/C21H28N2O4S/c1-15-13-20(27-5)16(2)17(3)21(15)28(24,25)23-11-9-22(10-12-23)18-7-6-8-19(14-18)26-4/h6-8,13-14H,9-12H2,1-5H3