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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxy-3-propan-2-yl-phenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(3-isopropyl-4-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxy-3-propan-2-ylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxy-3-propan-2-ylphenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(3-isopropyl-4-methoxy-phenyl)sulfonyl-piperazine Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-15(2)19-14-18(7-8-21(19)27-4)28(25,26)24-11-9-23(10-12-24)20-13-17(22)6-5-16(20)3/h5-8,13-15H,9-12H2,1-4H3