[4-(5-tert-butyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(5-tert-butyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(5-tert-butyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(5-tert-butyl-2-methylphenyl)sulfonyl-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(5-tert-butyl-2-methylphenyl)sulfonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(5-tert-butyl-2-methyl-phenyl)sulfonylpiperazino]-(3-methoxyphenyl)methanone Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17-9-10-19(23(2,3)4)16-21(17)30(27,28)25-13-11-24(12-14-25)22(26)18-7-6-8-20(15-18)29-5/h6-10,15-16H,11-14H2,1-5H3