[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-(4-tert-butylphenyl)sulfonylpiperazino]methanone Formula: C25H32N2O5S MolecularWeight: 472.59698

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-6-17-32-22-12-7-19(18-23(22)31-5)24(28)26-13-15-27(16-14-26)33(29,30)21-10-8-20(9-11-21)25(2,3)4/h6-12,18H,1,13-17H2,2-5H3