[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-4-isobutoxy-5-methoxy-phenyl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-4-isobutoxy-5-methoxy-phenyl)-(4-tosylpiperazino)methanone Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-16(2)15-31-22-20(24)13-18(14-21(22)30-4)23(27)25-9-11-26(12-10-25)32(28,29)19-7-5-17(3)6-8-19/h5-8,13-14,16H,9-12,15H2,1-4H3