1-(4-chlorophenyl)-4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)sulfonyl-piperazine Openeye Name: 1-(4-chlorophenyl)-4-(4-ethoxy-5-isopropyl-2-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-(4-chlorophenyl)-4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)sulfonylpiperazine IUPAC Name: 1-(4-chlorophenyl)-4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)sulfonylpiperazine Traditional Name: 1-(4-chlorophenyl)-4-(4-ethoxy-5-isopropyl-2-methyl-phenyl)sulfonyl-piperazine Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)C(C)C

InChI

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