1-(3-chloranyl-4-methyl-phenyl)-4-(2-methoxy-4-methyl-5-propan-2-yl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(2-methoxy-4-methyl-5-propan-2-yl-phenyl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(5-isopropyl-2-methoxy-4-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-(3-chloro-4-methylphenyl)-4-(2-methoxy-4-methyl-5-propan-2-ylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(2-methoxy-4-methyl-5-propan-2-ylphenyl)sulfonylpiperazine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(5-isopropyl-2-methoxy-4-methyl-phenyl)sulfonyl-piperazine Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C(=C3)C(C)C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C(=C3)C(C)C)C)OC)Cl

InChI

InChI=1S/C22H29ClN2O3S/c1-15(2)19-14-22(21(28-5)12-17(19)4)29(26,27)25-10-8-24(9-11-25)18-7-6-16(3)20(23)13-18/h6-7,12-15H,8-11H2,1-5H3