[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(3-chloranyl-4,5-dimethoxy-phenyl)methanone

Systemtic Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(3-chloranyl-4,5-dimethoxy-phenyl)methanone Openeye Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(3-chloro-4,5-dimethoxy-phenyl)methanone CAS Name: [4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-(3-chloro-4,5-dimethoxyphenyl)methanone IUPAC Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(3-chloro-4,5-dimethoxyphenyl)methanone Traditional Name: [4-(4-tert-butylphenyl)sulfonylpiperazino]-(3-chloro-4,5-dimethoxy-phenyl)methanone Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-23(2,3)17-6-8-18(9-7-17)32(28,29)26-12-10-25(11-13-26)22(27)16-14-19(24)21(31-5)20(15-16)30-4/h6-9,14-15H,10-13H2,1-5H3